1,3-Benzodithiole-2-thione C7H4S3 structure – Flashcards
Flashcard maker : Jacob Herring
Molecular Formula | C7H4S3 |
Average mass | 184.302 Da |
Density | 1.5±0.1 g/cm3 |
Boiling Point | 338.6±25.0 °C at 760 mmHg |
Flash Point | 158.6±23.2 °C |
Molar Refractivity | 52.5±0.4 cm3 |
Polarizability | 20.8±0.5 10-24cm3 |
Surface Tension | 82.9±5.0 dyne/cm |
Molar Volume | 120.6±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.5±0.1 g/cm3 |
Boiling Point: | 338.6±25.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 55.9±3.0 kJ/mol |
Flash Point: | 158.6±23.2 °C |
Index of Refraction: | 1.820 |
Molar Refractivity: | 52.5±0.4 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.06 |
ACD/LogD (pH 5.5): | 3.03 |
ACD/BCF (pH 5.5): | 118.32 |
ACD/KOC (pH 5.5): | 1060.47 |
ACD/LogD (pH 7.4): | 3.03 |
ACD/BCF (pH 7.4): | 118.32 |
ACD/KOC (pH 7.4): | 1060.47 |
Polar Surface Area: | 83 Å2 |
Polarizability: | 20.8±0.5 10-24cm3 |
Surface Tension: | 82.9±5.0 dyne/cm |
Molar Volume: | 120.6±5.0 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) = 1.10 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 340.51 (Adapted Stein & Brown method) Melting Pt (deg C): 112.31 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.06E-005 (Modified Grain method) Subcooled liquid VP: 0.000221 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): 6032 log Kow used: 1.10 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 175.19 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.74E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.230E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.10 (KowWin est) Log Kaw used: -4.400 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.500 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6598 Biowin2 (Non-Linear Model) : 0.5967 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7919 (weeks ) Biowin4 (Primary Survey Model) : 3.5819 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1968 Biowin6 (MITI Non-Linear Model): 0.0900 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4544 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): 0.0295 Pa (0.000221 mm Hg) Log Koa (Koawin est ): 5.500 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000102 Octanol/air (Koa) model: 7.76E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00366 Mackay model : 0.00808 Octanol/air (Koa) model: 6.21E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.7204 E-12 cm3/molecule-sec Half-Life = 1.385 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.625 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00587 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 128.1 Log Koc: 2.108 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 = 0.147 (BCF = 1.403) log Kow used: 1.10 (estimated) Volatilization from Water: Henry LC: 9.74E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 817.4 hours (34.06 days) Half-Life from Model Lake : 9031 hours (376.3 days) Removal In Wastewater Treatment: Total removal: 1.95 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.80 percent Total to Air: 0.06 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.73 33.2 1000 Water 41.3 360 1000 Soil 55.8 720 1000 Sediment 0.0847 3.24e+003 0 Persistence Time: 386 hr
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