Methylthioethane C3H8S structure – Flashcards
Flashcard maker : Ben Russell
Contents
Molecular Formula | C3H8S |
Average mass | 76.161 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 63.2±3.0 °C at 760 mmHg |
Flash Point | -15.0±0.0 °C |
Molar Refractivity | 23.9±0.3 cm3 |
Polarizability | 9.5±0.5 10-24cm3 |
Surface Tension | 23.3±3.0 dyne/cm |
Molar Volume | 92.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 63.2±3.0 °C at 760 mmHg |
Vapour Pressure: | 185.6±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 29.5±0.0 kJ/mol |
Flash Point: | -15.0±0.0 °C |
Index of Refraction: | 1.434 |
Molar Refractivity: | 23.9±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.42 |
ACD/LogD (pH 5.5): | 1.64 |
ACD/BCF (pH 5.5): | 10.40 |
ACD/KOC (pH 5.5): | 186.03 |
ACD/LogD (pH 7.4): | 1.64 |
ACD/BCF (pH 7.4): | 10.40 |
ACD/KOC (pH 7.4): | 186.03 |
Polar Surface Area: | 25 Å2 |
Polarizability: | 9.5±0.5 10-24cm3 |
Surface Tension: | 23.3±3.0 dyne/cm |
Molar Volume: | 92.0±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) = 1.41 Log Kow (Exper. database match) = 1.54 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 68.17 (Adapted Stein & Brown method) Melting Pt (deg C): -94.52 (Mean or Weighted MP) VP(mm Hg,25 deg C): 150 (Mean VP of Antoine & Grain methods) MP (exp database): -105.9 deg C BP (exp database): 66.7 deg C VP (exp database): 1.60E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6429 log Kow used: 1.54 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7113.9 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.04E-003 atm-m3/mole Group Method: 1.99E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.338E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.54 (exp database) Log Kaw used: -1.371 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.911 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7113 Biowin2 (Non-Linear Model) : 0.8729 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0309 (weeks ) Biowin4 (Primary Survey Model) : 3.7379 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5358 Biowin6 (MITI Non-Linear Model): 0.6890 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7029 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.4288 BioHC Half-Life (days) : 2.6841 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.13E+004 Pa (160 mm Hg) Log Koa (Koawin est ): 2.911 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.41E-010 Octanol/air (Koa) model: 2E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.08E-009 Mackay model : 1.13E-008 Octanol/air (Koa) model: 1.6E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 10.2133 E-12 cm3/molecule-sec Half-Life = 1.047 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 12.567 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 8.16E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 43.79 Log Koc: 1.641 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 = 0.486 (BCF = 3.061) log Kow used: 1.54 (expkow database) Volatilization from Water: Henry LC: 0.00199 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.147 hours Half-Life from Model Lake : 85.69 hours (3.57 days) Removal In Wastewater Treatment: Total removal: 45.43 percent Total biodegradation: 0.06 percent Total sludge adsorption: 1.20 percent Total to Air: 44.18 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 20.6 30.2 1000 Water 58.1 360 1000 Soil 21.1 720 1000 Sediment 0.141 3.24e+003 0 Persistence Time: 115 hr
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