Ethyl carbonate C5H10O3 structure – Flashcards
Flashcard maker : Marta Browning
Contents
Molecular Formula | C5H10O3 |
Average mass | 118.131 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 126.8±0.0 °C at 760 mmHg |
Flash Point | 31.1±0.0 °C |
Molar Refractivity | 28.7±0.3 cm3 |
Polarizability | 11.4±0.5 10-24cm3 |
Surface Tension | 26.9±3.0 dyne/cm |
Molar Volume | 120.9±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: | 1.0±0.1 g/cm3 |
Boiling Point: | 126.8±0.0 °C at 760 mmHg |
Vapour Pressure: | 11.5±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 36.5±3.0 kJ/mol |
Flash Point: | 31.1±0.0 °C |
Index of Refraction: | 1.391 |
Molar Refractivity: | 28.7±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.21 |
ACD/LogD (pH 5.5): | 0.93 |
ACD/BCF (pH 5.5): | 2.97 |
ACD/KOC (pH 5.5): | 75.95 |
ACD/LogD (pH 7.4): | 0.93 |
ACD/BCF (pH 7.4): | 2.97 |
ACD/KOC (pH 7.4): | 75.95 |
Polar Surface Area: | 36 Å2 |
Polarizability: | 11.4±0.5 10-24cm3 |
Surface Tension: | 26.9±3.0 dyne/cm |
Molar Volume: | 120.9±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) = 1.22 Log Kow (Exper. database match) = 1.21 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 144.16 (Adapted Stein & Brown method) Melting Pt (deg C): -95.30 (Mean or Weighted MP) VP(mm Hg,25 deg C): 12 (Mean VP of Antoine & Grain methods) MP (exp database): -43 deg C BP (exp database): 126 deg C VP (exp database): 1.08E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 9441 log Kow used: 1.21 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1.88e+004 mg/L (20 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 9397.5 mg/L Wat Sol (Exper. database match) = 18800.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.09E-003 atm-m3/mole Group Method: Incomplete Exper Database: 8.93E-05 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.976E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.21 (exp database) Log Kaw used: -2.438 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.648 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6913 Biowin2 (Non-Linear Model) : 0.7910 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9381 (weeks ) Biowin4 (Primary Survey Model) : 3.6773 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4603 Biowin6 (MITI Non-Linear Model): 0.5033 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7289 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.44E+003 Pa (10.8 mm Hg) Log Koa (Koawin est ): 3.648 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.08E-009 Octanol/air (Koa) model: 1.09E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.52E-008 Mackay model : 1.67E-007 Octanol/air (Koa) model: 8.73E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 3.3234 E-12 cm3/molecule-sec Half-Life = 3.218 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 38.621 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.21E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 28.08 Log Koc: 1.448 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 = 0.232 (BCF = 1.705) log Kow used: 1.21 (expkow database) Volatilization from Water: Henry LC: 8.93E-005 atm-m3/mole (Henry experimental database) Half-Life from Model River: 8.235 hours Half-Life from Model Lake : 181 hours (7.54 days) Removal In Wastewater Treatment: Total removal: 6.26 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 4.42 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 9.75 77.2 1000 Water 41.1 360 1000 Soil 49.1 720 1000 Sediment 0.0868 3.24e+003 0 Persistence Time: 284 hr
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