1,3-Benzodithiole-2-thione C7H4S3 structure – Flashcards

Flashcard maker : Jacob Herring

C7H4S3 structure
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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