1-Propanol
CCCO CopyCopied
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 CopyCopied
BDERNNFJNOPAEC-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-HYDROXYPROPANE
1-propanol [ACD/IUPAC Name]
1-Propyl alcohol
4-01-00-01413 (Beilstein Handbook Reference) [Beilstein]
Alcohol, propyl
Alcool propilico
Hydroxypropane
n-propan-1-ol
n-propanol
n-Propyl alcohol
n-Propyl alkohol [German]
n-Propylalkohol
Propan-1-Ol [Wiki]
Propane-1-ol
propanol [German]
Propanol, 1-
propanol-1
propyl alcohol
Propylowy alkohol
γ-Propanol
Propanolen
Propylan-propyl alcohol
1098242 [Beilstein]
200-661-7 [EINECS]
200-746-9 [EINECS]
4712-36-1 [RN]
62309-51-7 [RN]
67-63-0 [RN]
71-23-8 [RN]
7758-95-4 [RN]
Albacol
ethyl carbinol
ethyl carbinol; n-Propylalkohol; n-propan-1-ol; propanol-1
Ethylcarbinol
Optal
Osmosol extra
oxabutane
POL
propanol
Propanoli
propylalcohol
Propylic alcohol
正丙醇 [Chinese]
CHEBI:28831 [DBID]
24135_RIEDEL [DBID]
256404_ALDRICH [DBID]
279544_ALDRICH [DBID]
33538_RIEDEL [DBID]
34871_SIAL [DBID]
402893_SIAL [DBID]
442277_SUPELCO [DBID]
496197_ALDRICH [DBID]
82090_FLUKA [DBID]
96566_FLUKA [DBID]
AI3-16115 [DBID]
bmse000446 [DBID]
BRN 1098242 [DBID]
C05979 [DBID]
Caswell No. 709A [DBID]
CCRIS 3202 [DBID]
EPA Pesticide Chemical Code 047502 [DBID]
FEMA No. 2928 [DBID]
FEMA Number 2928 [DBID]
HSDB 115 [DBID]
MFCD00002941 [DBID]
NSC 30300 [DBID]
NSC30300 [DBID]
UN 1274 [DBID]
UN1274 [DBID]
W292818_ALDRICH [DBID]
W292826_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) = 0.35 Log Kow (Exper. database match) = 0.25 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 89.96 (Adapted Stein & Brown method) Melting Pt (deg C): -74.95 (Mean or Weighted MP) VP(mm Hg,25 deg C): 23.2 (Mean VP of Antoine & Grain methods) MP (exp database): -126.1 deg C BP (exp database): 97.2 deg C VP (exp database): 2.10E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2.715e+005 log Kow used: 0.25 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C) Exper. Ref: RIDDICK,JA ET AL. (1986) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.714e+005 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: RIDDICK,JA ET AL. (1986) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.52E-006 atm-m3/mole Group Method: 6.89E-006 atm-m3/mole Exper Database: 7.41E-06 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 6.757E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.25 (exp database) Log Kaw used: -3.519 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.769 Log Koa (experimental database): 3.710 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8777 Biowin2 (Non-Linear Model) : 0.9635 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2263 (weeks ) Biowin4 (Primary Survey Model) : 3.8905 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7937 Biowin6 (MITI Non-Linear Model): 0.9354 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9413 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): 2.8E+003 Pa (21 mm Hg) Log Koa (Exp database): 3.710 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.07E-009 Octanol/air (Koa) model: 1.26E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.87E-008 Mackay model : 8.57E-008 Octanol/air (Koa) model: 1.01E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.4770 E-12 cm3/molecule-sec Half-Life = 1.953 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 23.435 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.22E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.325 Log Koc: 0.122 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 = 0.500 (BCF = 3.162) log Kow used: 0.25 (expkow database) Volatilization from Water: Henry LC: 7.41E-006 atm-m3/mole (Henry experimental database) Half-Life from Model River: 62.04 hours (2.585 days) Half-Life from Model Lake : 741.9 hours (30.91 days) Removal In Wastewater Treatment: Total removal: 2.26 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.42 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 4.38 46.4 1000 Water 46.2 360 1000 Soil 49.4 720 1000 Sediment 0.0858 3.24e+003 0 Persistence Time: 343 hr
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