Ethylene glycol
C(CO)O CopyCopied
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2 CopyCopied
LYCAIKOWRPUZTN-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,2-Dihydroxyethane
1,2-Ethandiol
1,2-Ethanediol
1,2-éthanediol [French]
107-21-1 [RN]
203-473-3 [EINECS]
Ethane-1,2-diol [ACD/IUPAC Name]
ethylene alcohol
Ethylene glycol [Wiki]
Ethyleneglycol
HO-CH2-CH2-OH [Formula]
Q2Q [WLN] [ACD/IUPAC Name]
505945
Carbowax
ethyl ene glycol
Ethylene glycol polymer
Fridex
lutrol-9
MEG
monoethylene glycol
MPEG
norkool
RAMP
tescol
乙二醇 [Chinese]
02393_FLUKA [DBID]
03394_FLUKA [DBID]
03395_FLUKA [DBID]
03461_FLUKA [DBID]
03462_FLUKA [DBID]
03463_FLUKA [DBID]
03464_FLUKA [DBID]
03465_FLUKA [DBID]
03466_FLUKA [DBID]
03467_FLUKA [DBID]
03468_FLUKA [DBID]
03469_FLUKA [DBID]
03473_FLUKA [DBID]
03557_FLUKA [DBID]
03747_FLUKA [DBID]
03770_FLUKA [DBID]
03997_FLUKA [DBID]
102466_ALDRICH [DBID]
17738_FLUKA [DBID]
181986_ALDRICH [DBID]
181994_ALDRICH [DBID]
182001_ALDRICH [DBID]
182028_ALDRICH [DBID]
189456_ALDRICH [DBID]
189464_ALDRICH [DBID]
189472_ALDRICH [DBID]
202371_ALDRICH [DBID]
202398_ALDRICH [DBID]
202401_ALDRICH [DBID]
202436_ALDRICH [DBID]
202444_ALDRICH [DBID]
202452_ALDRICH [DBID]
202487_ALDRICH [DBID]
202495_ALDRICH [DBID]
202509_ALDRICH [DBID]
293237_ALDRICH [DBID]
295906_ALDRICH [DBID]
309028_ALDRICH [DBID]
324558_ALDRICH [DBID]
33068_RIEDEL [DBID]
372773_ALDRICH [DBID]
372781_ALDRICH [DBID]
372803_ALDRICH [DBID]
372811_ALDRICH [DBID]
372838_ALDRICH [DBID]
372994_ALDRICH [DBID]
373001_ALDRICH [DBID]
44101_FLUKA [DBID]
55235_FLUKA [DBID]
637726_ALDRICH [DBID]
71578_FLUKA [DBID]
73034_FLUKA [DBID]
76293_FLUKA [DBID]
81150_FLUKA [DBID]
81160_FLUKA [DBID]
81162_FLUKA [DBID]
81170_FLUKA [DBID]
81172_FLUKA [DBID]
81180_FLUKA [DBID]
81187_FLUKA [DBID]
81188_FLUKA [DBID]
81189_FLUKA [DBID]
81190_FLUKA [DBID]
81200_FLUKA [DBID]
81201_FLUKA [DBID]
81202_FLUKA [DBID]
81205_FLUKA [DBID]
81206_FLUKA [DBID]
81208_FLUKA [DBID]
81209_FLUKA [DBID]
81210_FLUKA [DBID]
81212_FLUKA [DBID]
81213_FLUKA [DBID]
81214_FLUKA [DBID]
81221_FLUKA [DBID]
81227_FLUKA [DBID]
81230_FLUKA [DBID]
81240_FLUKA [DBID]
81242_FLUKA [DBID]
81253_FLUKA [DBID]
81255_FLUKA [DBID]
81260_FLUKA [DBID]
81268_FLUKA [DBID]
81269_FLUKA [DBID]
81272_FLUKA [DBID]
81275_FLUKA [DBID]
81280_FLUKA [DBID]
81282_FLUKA [DBID]
81283_FLUKA [DBID]
81284_FLUKA [DBID]
81285_FLUKA [DBID]
81286_FLUKA [DBID]
81287_FLUKA [DBID]
81288_FLUKA [DBID]
81289_FLUKA [DBID]
81290_FLUKA [DBID]
81291_FLUKA [DBID]
81292_FLUKA [DBID]
81293_FLUKA [DBID]
81294_FLUKA [DBID]
81296_FLUKA [DBID]
81298_FLUKA [DBID]
81300_FLUKA [DBID]
81304_FLUKA [DBID]
81310_FLUKA [DBID]
81323_FLUKA [DBID]
81396_FLUKA [DBID]
83271_FLUKA [DBID]
83272_FLUKA [DBID]
84184_FLUKA [DBID]
84797_FLUKA [DBID]
85978_FLUKA [DBID]
86101_FLUKA [DBID]
87006_FLUKA [DBID]
87333_FLUKA [DBID]
88276_FLUKA [DBID]
88440_FLUKA [DBID]
89510_FLUKA [DBID]
89782_FLUKA [DBID]
90878_FLUKA [DBID]
91893_FLUKA [DBID]
92897_FLUKA [DBID]
94646_FLUKA [DBID]
95172_FLUKA [DBID]
95904_FLUKA [DBID]
96699_FLUKA [DBID]
M6768_SIGMA [DBID]
P0694_SIAL [DBID]
P1458_SIAL [DBID]
P2139_SIAL [DBID]
P2263_SIGMA [DBID]
P2906_SIGMA [DBID]
P3015_SIAL [DBID]
P3265_SIGMA [DBID]
P3515_SIGMA [DBID]
P3640_SIGMA [DBID]
P4338_SIAL [DBID]
P4463_SIAL [DBID]
P5402_SIAL [DBID]
P5413_SIAL [DBID]
P6644_SIAL [DBID]
P6667_SIAL [DBID]
P7181_SIGMA [DBID]
P7306_SIGMA [DBID]
P7777_SIGMA [DBID]
PEG 1500 [DBID]
PEG 6000 [DBID]
PEG 8000 [DBID]
Ucar 17 [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) = -1.20 Log Kow (Exper. database match) = -1.36 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 153.53 (Adapted Stein & Brown method) Melting Pt (deg C): -31.62 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0609 (Mean VP of Antoine & Grain methods) MP (exp database): -13 deg C BP (exp database): 197.3 deg C VP (exp database): 9.20E-02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1e+006 log Kow used: -1.36 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L ( deg C) Exper. Ref: RIDDICK,JA ET AL. (1986) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 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 : 1.31E-007 atm-m3/mole Group Method: 5.60E-011 atm-m3/mole Exper Database: 6.00E-08 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.974E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.36 (exp database) Log Kaw used: -5.610 (exp database) Log Koa (KOAWIN v1.10 estimate): 4.250 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0355 Biowin2 (Non-Linear Model) : 0.9874 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.3819 (days-weeks ) Biowin4 (Primary Survey Model) : 4.0171 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.9486 Biowin6 (MITI Non-Linear Model): 0.9734 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.1536 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): 12.3 Pa (0.092 mm Hg) Log Koa (Koawin est ): 4.250 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.45E-007 Octanol/air (Koa) model: 4.37E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.83E-006 Mackay model : 1.96E-005 Octanol/air (Koa) model: 3.49E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 8.3217 E-12 cm3/molecule-sec Half-Life = 1.285 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 15.424 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.42E-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: -1.36 (expkow database) Volatilization from Water: Henry LC: 6E-008 atm-m3/mole (Henry experimental database) Half-Life from Model River: 7689 hours (320.4 days) Half-Life from Model Lake : 8.394E+004 hours (3498 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.46 33.3 1000 Water 37 208 1000 Soil 61.4 416 1000 Sediment 0.0641 1.87e+003 0 Persistence Time: 325 hr
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