1,2,3-Propanetrithiol C3H8S3 structure – Flashcards

Flashcard maker : Edwin Holland

Molecular Formula C3H8S3
Average mass 140.291 Da
Density 1.2±0.1 g/cm3
Boiling Point 250.0±20.0 °C at 760 mmHg
Flash Point 111.7±19.0 °C
Molar Refractivity 39.6±0.3 cm3
Polarizability 15.7±0.5 10-24cm3
Surface Tension 40.7±3.0 dyne/cm
Molar Volume 120.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 250.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 111.7±19.0 °C
Index of Refraction: 1.571
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.95
ACD/KOC (pH 5.5): 263.84
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.25
ACD/KOC (pH 7.4): 253.03
Polar Surface Area: 116 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 120.6±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) = 1.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 221.06 (Adapted Stein & Brown method)
 Melting Pt (deg C): -19.90 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.124 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 3793
 log Kow used: 1.57 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 428.62 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Thiols(mercaptans)

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.80E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 6.034E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.57 (KowWin est)
 Log Kaw used: -3.625 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.195
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6808
 Biowin2 (Non-Linear Model) : 0.7343
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8892 (weeks )
 Biowin4 (Primary Survey Model) : 3.6454 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3430
 Biowin6 (MITI Non-Linear Model): 0.3176
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7222
 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): 15.5 Pa (0.116 mm Hg)
 Log Koa (Koawin est ): 5.195
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.94E-007 
 Octanol/air (Koa) model: 3.85E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.01E-006 
 Mackay model : 1.55E-005 
 Octanol/air (Koa) model: 3.08E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 138.3148 E-12 cm3/molecule-sec
 Half-Life = 0.077 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.928 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.13E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 130.8
 Log Koc: 2.117 

 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 = 0.511 (BCF = 3.241)
 log Kow used: 1.57 (estimated)

 Volatilization from Water:
 Henry LC: 5.8E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 120.8 hours (5.032 days)
 Half-Life from Model Lake : 1417 hours (59.03 days)

 Removal In Wastewater Treatment:
 Total removal: 2.32 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.90 percent
 Total to Air: 0.33 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.256 1.86 1000 
 Water 37.8 360 1000 
 Soil 61.8 720 1000 
 Sediment 0.0934 3.24e+003 0 
 Persistence Time: 373 hr




 

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