
1-Tridecanol
- IUPAC name
- tridecan-1-ol
- Molecular formula
- C13H28O
- Molecular weight
- 200.36 g/mol
- Exact mass
- 200.214015512 Da
- XLogP3
- 5.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:34123
- ChEMBL:CHEMBL24832
- EPA DTXSID:DTXSID2021947
- PubMed:27519768
- PubMed:22344206
- PubMed:22238638
- PubMed:22151413
- PubMed:21660258
- PubMed:20180993
- PubMed:19375495
- PubMed:19073034
- PubMed:17846563
- PubMed:17075724
- PubMed:16970491
- PubMed:16631777
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Autoignition Temperature: 260 °C Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Boiling Point: 525 °F at 760 mmHg (USCG, 1999) Source: CAMEO Chemicals
- Boiling Point: 152 °C at 14 mm Hg Source: Hazardous Substances Data Bank (HSDB)
- Boiling Point: 155.00 to 156.00 °C. @ 15.00 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 274 °C Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Color/Form: WATER WHITE LIQ Source: Hazardous Substances Data Bank (HSDB)
- Color/Form: Crystals from alcohol Source: Hazardous Substances Data Bank (HSDB)
- Density: 0.846 at 68 °F (USCG, 1999) - Less dense than water; will float Source: CAMEO Chemicals
- Density: VAPOR DENSITY: 6.9 (AIR= 1) /COMMERCIAL MIXTURE/ Source: Hazardous Substances Data Bank (HSDB)
- Density: 0.8223 at 31 °C/4 °C Source: Hazardous Substances Data Bank (HSDB)
- Density: Relative density (water = 1): 0.8 Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Flash Point: 250 °F (USCG, 1999) Source: CAMEO Chemicals
- Flash Point: 121 °C Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Flash Point: 250 °F (121 °C) (Open cup) Source: Hazardous Substances Data Bank (HSDB)
- Flash Point: 121 °C o.c. (mixed isomers) Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- LogP: log Kow = 5.82 Source: Hazardous Substances Data Bank (HSDB)
- LogP: 8.52 Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Melting Point: 32.5 °C Source: Hazardous Substances Data Bank (HSDB)
- Melting Point: Heat Fusion at Melting point = 4.5120X10+7 J/kmol (for the beta form) Source: Hazardous Substances Data Bank (HSDB)
- Melting Point: 32.00 to 33.00 °C. @ 760.00 mm Hg Source: Human Metabolome Database (HMDB)
- Melting Point: 30-32 °C Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Odor: PLEASANT ODOR Source: Hazardous Substances Data Bank (HSDB)
- Physical Description: Tridecanol is an oily liquid; colorless; mild, pleasant odor. Floats on water. (USCG, 1999) Source: CAMEO Chemicals
- Physical Description: Liquid Source: EPA Chemical Data Reporting (CDR)
- Physical Description: Colorless liquid or solid; [ICSC] White solid; [MSDSonline] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Physical Description: Colorless liquid with a pleasant odor; [HSDB] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Physical Description: Solid Source: Human Metabolome Database (HMDB)
- Physical Description: COLOURLESS OILY LIQUID OR CRYSTALS. Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Solubility: INSOL IN WATER; SOL IN ALCOHOL & IN ETHER /1-TRIDECANOL/ Source: Hazardous Substances Data Bank (HSDB)
- Solubility: Sol in ethanol, ether Source: Hazardous Substances Data Bank (HSDB)
- Solubility: Solubility in water, g/100ml at 20 °C: 0.01 (very poor) Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Vapor Pressure: 3.62 mmHg at 260 °F (USCG, 1999) Source: CAMEO Chemicals
- Vapor Pressure: 0.000436 [mmHg] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Vapor Pressure: 4.36X10-4 mm Hg at 25 °C Source: Hazardous Substances Data Bank (HSDB)
- First Aid: EYES: promptly flush with clean water for at least 15 minutes and see a physician.; SKIN: wash exposed area with soap and water. (USCG, 1999) Source: CAMEO Chemicals
- Note: This chemical does not meet GHS hazard criteria for 3.1% (75 of 2412) of reports. Source: European Chemicals Agency (ECHA)
- Signal: Danger Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (13.3%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (19.9%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H319 (12.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H400 (72.8%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (64.5%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P305+P354+P338, P317, P321, P332+P317, P337+P317, P362+P364, P391, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 2412 reports by companies from 24 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 75 of 2412 reports by companies.; There are 23 notifications provided by 2337 of 2412 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- Note: This chemical does not meet GHS hazard criteria for 4.7% (33 of 709) of reports. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (25.4%): Causes skin irritation [Warning Skin corrosion/irritation]; H400 (95.1%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H412 (14.8%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P264, P273, P280, P302+P352, P321, P332+P317, P362+P364, P391, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 709 reports by companies from 13 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 33 of 709 reports by companies.; There are 12 notifications provided by 676 of 709 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- NFPA Health Rating: 0 - Materials that, under emergency conditions, would offer no hazard beyond that of ordinary combustible materials. Source: Hazardous Substances Data Bank (HSDB)
- NFPA Fire Rating: 1 - Materials that must be preheated before ignition can occur. Materials require considerable preheating, under all ambient temperature conditions, before ignition and combustion can occur. Source: Hazardous Substances Data Bank (HSDB)
- NFPA Instability Rating: 0 - Materials that in themselves are normally stable, even under fire conditions. Source: Hazardous Substances Data Bank (HSDB)
- Environmental Bioconcentration: An estimated BCF of 600 was calculated for 1-tridecanol(SRC), using a log Kow of 5.82(1) and a regression-derived equation(2). According to a classification scheme(3), this BCF suggests the potential for bioconcentration in aquatic organisms is high(SRC), provided the compound is not metabolized by the organism(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: TERRESTRIAL FATE: Based on a classification scheme(1), an estimated Koc value of 35,000(SRC), determined from a log Kow of 5.82(2) and a regression-derived equation(3), indicates that 1-tridecanol is expected to be immobile in soil(SRC). Volatilization of 1-tridecanol from moist soil surfaces is expected to be an important fate process(SRC) given an estimated Henry's Law constant of 1.3X10-4 atm-cu m/mole(SRC), using a fragment constant estimation method(4). However, adsorption to soil is expected to attenuate volatilization(SRC). 1-Tridecanol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 4.36X10-4 mm Hg(5). A biodegradation half life of 5.6 days(SRC) can be calculated, using a first order degradation rate of 5.2X10-3 1/hr(6), suggesting that biodegradation may be an important environmental fate process in soil(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: AQUATIC FATE: Based on a classification scheme(1), an estimated Koc value of 35,000(SRC), determined from a log Kow of 5.82(2) and a regression-derived equation(3), indicates that 1-tridecanol is expected to adsorb to suspended solids and sediment(SRC). Volatilization from water surfaces is expected(3) based upon an estimated Henry's Law constant of 1.3X10-4 atm-cu m/mole(SRC), developed using a fragment constant estimation method(4). Using this Henry's Law constant and an estimation method(3), volatilization half-lives for a model river and model lake are 14 hours and 8.5 days, respectively(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The estimated volatilization half-life from a model pond is 16 years if adsorption is considered(5). According to a classification scheme(6), an estimated BCF of 600(SRC), from its log Kow(2) and a regression-derived equation(7), suggests the potential for bioconcentration in aquatic organisms is high(SRC). A biodegradation half-life of 5.6 days(SRC) can be calculated, using a first order degradation rate of 5.2X10-3 1/hr(8), suggesting that biodegra Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), 1-tridecanol, which has a vapor pressure of 4.36X10-4 mm Hg at 25 °C(2), is expected to exist solely as a vapor in the ambient atmosphere. Vapor-phase 1-tridecanol is degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be 20 hours(SRC), calculated from its rate constant of 1.96X10-11 cu cm/molecule-sec at 25 °C(SRC) that was derived using a structure estimation method(3). Source: Hazardous Substances Data Bank (HSDB)
- Consumer Uses: Surfactant (surface active agent) Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Surfactant (surface active agent) Source: EPA Chemical Data Reporting (CDR)
- Sources/Uses: Used as a lubricant, antifoam agent, and chemical intermediate for detergents and other products; [HSDB] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Sources/Uses: Used as intermediate for plasticizers and other compounds; [HSDB] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Uses: CHEM INT FOR DITRIDECYL PHTHALATE PLASTICIZER; FOR ISODECYL TRIDECYL PHTHALATE PLASTICIZER; FOR DITRIDECYL MALEATE; FOR ETHOXYLATED TRIDECYL ALCOHOL; FOR ALKOXYLATED TRIDECYL ALCOHOL; FOR TRIDECYL PHOSPHITE; FOR TRIDECYL GLYCERYL ESTER SULFONATE; FOR TRIDECYL SULFATE SODIUM SALT; FOR TRIDECYL THIOGLYCOLATE; FOR DITRIDECYL SULFOSUCCINATE, SODIUM SALT; FOR TRIDECYL 3-MERCAPTOPROPIONATE Source: Hazardous Substances Data Bank (HSDB)
- Uses: Esters for synthetic lubricants; detergents; antifoam agent; in other tridecyl compounds; perfumery /commercial mixt of isomers/ Source: Hazardous Substances Data Bank (HSDB)
- Uses: Chemical intermediate for detergents-eg, its ethoxylate (as mixture) Source: Hazardous Substances Data Bank (HSDB)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.