1-Undecanol
OCCCCCCCCCCC CopyCopied
InChI=1S/C11H24O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-11H2,1H3 CopyCopied
KJIOQYGWTQBHNH-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-UNDECANOL [ACD/IUPAC Name]
250-092-3 [EINECS]
30207-98-8 [RN]
undecan-1-ol
undecanol
[112-42-5]
112-42-5 [RN]
1698334
1-Hendecanol
1-Hydroxyundecane
1-Undecyl alcohol
203-970-5 [EINECS]
4-01-00-01835 (Beilstein Handbook Reference) [Beilstein]
Alcohol, undecyl
Decyl carbinol
Hendecanoic alcohol
hendecanol
Hendecyl alcohol
MFCD00004751
n-Hendecylenic alcohol
n-Undecan-1-ol
n-Undecanol
N-UNDECYL ALCOHOL
prim.-Undecanol; prim.-Undecyl alcohol; Undecyl alcohol
Tip-Nip
UMQ
UNA
Undecyl alcohol
94059_FLUKA [DBID]
94061_FLUKA [DBID]
AI3-00330 [DBID]
BRN 1698334 [DBID]
FEMA No. 3097 [DBID]
HSDB 1089 [DBID]
NSC 403667 [DBID]
NSC403667 [DBID]
U1001_ALDRICH [DBID]
W309702_ALDRICH [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.28 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 256.24 (Adapted Stein & Brown method) Melting Pt (deg C): 18.67 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0051 (Mean VP of Antoine & Grain methods) MP (exp database): 19 deg C BP (exp database): 243 deg C VP (exp database): 2.97E-03 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 43.04 log Kow used: 4.28 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 24.849 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.26E-005 atm-m3/mole Group Method: 1.09E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.687E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.28 (KowWin est) Log Kaw used: -2.528 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.808 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9327 Biowin2 (Non-Linear Model) : 0.9713 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2767 (days-weeks ) Biowin4 (Primary Survey Model) : 3.9977 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8552 Biowin6 (MITI Non-Linear Model): 0.9463 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8314 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.396 Pa (0.00297 mm Hg) Log Koa (Koawin est ): 6.808 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.58E-006 Octanol/air (Koa) model: 1.58E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000274 Mackay model : 0.000606 Octanol/air (Koa) model: 0.000126 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 16.7814 E-12 cm3/molecule-sec Half-Life = 0.637 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.648 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00044 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 177.4 Log Koc: 2.249 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.595 (BCF = 39.32) log Kow used: 4.28 (estimated) Volatilization from Water: Henry LC: 7.26E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 11.93 hours Half-Life from Model Lake : 240.2 hours (10.01 days) Removal In Wastewater Treatment: Total removal: 45.67 percent Total biodegradation: 0.42 percent Total sludge adsorption: 43.24 percent Total to Air: 2.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.35 15.3 1000 Water 23.8 208 1000 Soil 70.3 416 1000 Sediment 3.54 1.87e+003 0 Persistence Time: 285 hr
Click to predict properties on the Chemicalize site