Diethylene glycol C4H10O3 structure – Flashcards
Flashcard maker : Maisie Clarke
Contents
Molecular Formula | C4H10O3 |
Average mass | 106.120 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 245.7±0.0 °C at 760 mmHg |
Flash Point | 143.3±0.0 °C |
Molar Refractivity | 25.4±0.3 cm3 |
Polarizability | 10.1±0.5 10-24cm3 |
Surface Tension | 42.1±3.0 dyne/cm |
Molar Volume | 95.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 245.7±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.1 mmHg at 25°C |
Enthalpy of Vaporization: | 56.1±6.0 kJ/mol |
Flash Point: | 143.3±0.0 °C |
Index of Refraction: | 1.442 |
Molar Refractivity: | 25.4±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -1.51 |
ACD/LogD (pH 5.5): | -1.09 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 6.06 |
ACD/LogD (pH 7.4): | -1.09 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 6.06 |
Polar Surface Area: | 50 Å2 |
Polarizability: | 10.1±0.5 10-24cm3 |
Surface Tension: | 42.1±3.0 dyne/cm |
Molar Volume: | 95.9±3.0 cm3 |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 215.97 (Adapted Stein & Brown method) Melting Pt (deg C): 9.00 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00266 (Mean VP of Antoine & Grain methods) MP (exp database): -10.4 deg C BP (exp database): 245.8 deg C VP (exp database): 5.70E-03 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: -1.47 (estimated) 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) = 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 : 2.03E-009 atm-m3/mole Group Method: 1.20E-013 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.714E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.47 (KowWin est) Log Kaw used: -7.081 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.611 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6671 Biowin2 (Non-Linear Model) : 0.5764 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2759 (days-weeks ) Biowin4 (Primary Survey Model) : 3.9438 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.9178 Biowin6 (MITI Non-Linear Model): 0.9561 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9483 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): 0.76 Pa (0.0057 mm Hg) Log Koa (Koawin est ): 5.611 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.95E-006 Octanol/air (Koa) model: 1E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000143 Mackay model : 0.000316 Octanol/air (Koa) model: 8.02E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 22.3373 E-12 cm3/molecule-sec Half-Life = 0.479 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.746 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000229 (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: -1.47 (estimated) Volatilization from Water: Henry LC: 2.03E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.971E+005 hours (1.238E+004 days) Half-Life from Model Lake : 3.241E+006 hours (1.351E+005 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 0.0684 8.56 1000 Water 34.8 208 1000 Soil 65 416 1000 Sediment 0.0603 1.87e+003 0 Persistence Time: 377 hr
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