- 0 of 1 defined stereocentres
Propylene glycol
CC(CO)O CopyCopied
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 CopyCopied
DNIAPMSPPWPWGF-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
(±)-1,2-Propanediol
(±)-Propylene glycol
(RS)-1,2-Propanediol
1,2-(RS)-Propanediol
1,2-propane-diol
1,2-PROPANEDIOL
1,2-Propanediol (8CI,9CI)
1,2-propylene glycol
1,2-Propyleneglycol
DL-1,2-PROPANEDIOL
DL-PROPYLENE GLYCOL
Propan-1,2-diol
propane-1,2-diol
Propylene glycol [Wiki]
(^+)-Propylene glycol
(R)-(-)-1,2-Dihydroxypropane
(R)-(-)-1,2-Propanediol
1,2-Dihydroxypropane
1,2-Dihydroxypropane; 1,2-Propylene glycol; Methylethylene glycol; Propylene glycol
1,2-Propylenglykol [German]
1,2-Propylenglykol
1,2-Propylenglykol; 1,2-dihydroxypropane; 2-hydroxypropanol; CH3CH(OH)CH2OH; HOCH2CH(OH)CH3; HOCH2CH(OH)Me; MeCH(OH)CH2OH; PPD; α-propyleneglycol; isopropylene glycol; methyl glycol; methylethyl glycol; methylethylene glycol; monopropylene glycol; propane-1,2-diol
1,2-丙二醇 [Chinese]
1000PG
109-86-4 [RN]
1340498
198333-86-7 [RN]
2,3-Propanediol
200-338-0 [EINECS]
203-713-7 [EINECS]
25322-69-4 [RN]
2-Hydroxypropanol
4254-14-2 [RN]
4254-15-3 [RN]
500-039-8 [EINECS]
57-55-6 [RN]
57-55-6 (123120-98-9)
63625-56-9 [RN]
CH3CH(OH)CH2OH
Dowfrost
HOCH2CH(OH)CH3
HOCH2CH(OH)Me
Isopropylene glycol
MeCH(OH)CH2OH
METHYL GLYCOL
Methylethyl glycol
Methylethylene glycol
Monopropylene glycol
PPD
propanediol [Wiki]
Propylene Glycol USP [USP]
Propyleneglycol
Sentry Propylene Glycol
Sirlene
Solar Winter BAN
Solargard P
Trimethyl glycol
α-Propylene glycol
α-Propyleneglycol
CHEBI:16997 [DBID]
12279_FLUKA [DBID]
134368_SIAL [DBID]
16033_RIEDEL [DBID]
17284_FLUKA [DBID]
17285_FLUKA [DBID]
202304_ALDRICH [DBID]
202312_ALDRICH [DBID]
202320_ALDRICH [DBID]
202339_ALDRICH [DBID]
202347_ALDRICH [DBID]
202355_ALDRICH [DBID]
398039_SIAL [DBID]
442233_SUPELCO [DBID]
81350_FLUKA [DBID]
81370_FLUKA [DBID]
81380_FLUKA [DBID]
81526_FLUKA [DBID]
81527_FLUKA [DBID]
81530_FLUKA [DBID]
81531_FLUKA [DBID]
81533_FLUKA [DBID]
82280_FLUKA [DBID]
AI3-01898 [DBID]
bmse000302 [DBID]
FEMA No. 2940 [DBID]
LS-1391 [DBID]
P4347_SIAL [DBID]
PG 12 [DBID]
SDM No. 27 [DBID]
Ucar 35 [DBID]
W294004_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) = -0.78 Log Kow (Exper. database match) = -0.92 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 155.15 (Adapted Stein & Brown method) Melting Pt (deg C): -33.01 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.111 (Mean VP of Antoine & Grain methods) MP (exp database): -60 deg C BP (exp database): 187.6 deg C VP (exp database): 1.29E-01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 8.111e+005 log Kow used: -0.92 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (20 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.74E-007 atm-m3/mole Group Method: 1.31E-010 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.370E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.92 (exp database) Log Kaw used: -5.148 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.228 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0288 Biowin2 (Non-Linear Model) : 0.9847 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.3509 (days-weeks ) Biowin4 (Primary Survey Model) : 3.9968 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8072 Biowin6 (MITI Non-Linear Model): 0.9362 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8822 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): 17.2 Pa (0.129 mm Hg) Log Koa (Koawin est ): 4.228 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.74E-007 Octanol/air (Koa) model: 4.15E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.3E-006 Mackay model : 1.4E-005 Octanol/air (Koa) model: 3.32E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 12.8199 E-12 cm3/molecule-sec Half-Life = 0.834 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 10.012 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.01E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1 Log Koc: 0.000 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: -0.92 (expkow database) Volatilization from Water: Henry LC: 1.74E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2936 hours (122.3 days) Half-Life from Model Lake : 3.21E+004 hours (1338 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.22 21.4 1000 Water 40 208 1000 Soil 57.7 416 1000 Sediment 0.0693 1.87e+003 0 Persistence Time: 275 hr
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