2-Chloroethyl (methylsulfonyl)methanesulfonate C4H9ClO5S2 structure – Flashcards
Flashcard maker : Jill Lopez
Molecular Formula | C4H9ClO5S2 |
Average mass | 236.694 Da |
Density | 1.5±0.1 g/cm3 |
Boiling Point | 485.9±30.0 °C at 760 mmHg |
Flash Point | 247.7±24.6 °C |
Molar Refractivity | 44.8±0.4 cm3 |
Polarizability | 17.8±0.5 10-24cm3 |
Surface Tension | 52.6±3.0 dyne/cm |
Molar Volume | 154.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.5±0.1 g/cm3 |
Boiling Point: | 485.9±30.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 72.3±3.0 kJ/mol |
Flash Point: | 247.7±24.6 °C |
Index of Refraction: | 1.492 |
Molar Refractivity: | 44.8±0.4 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.91 |
ACD/LogD (pH 5.5): | -0.49 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 12.88 |
ACD/LogD (pH 7.4): | -0.49 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 12.88 |
Polar Surface Area: | 94 Å2 |
Polarizability: | 17.8±0.5 10-24cm3 |
Surface Tension: | 52.6±3.0 dyne/cm |
Molar Volume: | 154.4±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) = 0.05 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 356.30 (Adapted Stein & Brown method) Melting Pt (deg C): 124.24 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.61E-006 (Modified Grain method) Subcooled liquid VP: 9.35E-005 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2.542e+004 log Kow used: 0.05 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.60E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.177E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.05 (KowWin est) Log Kaw used: -8.184 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.234 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5235 Biowin2 (Non-Linear Model) : 0.0993 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5029 (weeks-months) Biowin4 (Primary Survey Model) : 3.4056 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1577 Biowin6 (MITI Non-Linear Model): 0.0256 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8198 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): 0.0125 Pa (9.35E-005 mm Hg) Log Koa (Koawin est ): 8.234 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000241 Octanol/air (Koa) model: 4.21E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00862 Mackay model : 0.0189 Octanol/air (Koa) model: 0.00335 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.0179 E-12 cm3/molecule-sec Half-Life = 1.186 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 14.233 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0138 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 33.88 Log Koc: 1.530 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: 0.05 (estimated) Volatilization from Water: Henry LC: 1.6E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5.63E+006 hours (2.346E+005 days) Half-Life from Model Lake : 6.141E+007 hours (2.559E+006 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.00224 28.5 1000 Water 45.7 900 1000 Soil 54.2 1.8e+003 1000 Sediment 0.0887 8.1e+003 0 Persistence Time: 982 hr
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