O,O,O-Triphenyl phosphorothioate C18H15O3PS structure – Flashcards

Flashcard maker : Mary Moore

Molecular Formula C18H15O3PS
Average mass 342.349 Da
Density 1.3±0.1 g/cm3
Boiling Point 432.1±28.0 °C at 760 mmHg
Flash Point 215.1±24.0 °C
Molar Refractivity 94.9±0.3 cm3
Polarizability 37.6±0.5 10-24cm3
Surface Tension 54.4±3.0 dyne/cm
Molar Volume 265.7±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule

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

Density: 1.3±0.1 g/cm3
Boiling Point: 432.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 215.1±24.0 °C
Index of Refraction: 1.633
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11209.10
ACD/KOC (pH 5.5): 27559.50
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11209.10
ACD/KOC (pH 7.4): 27559.50
Polar Surface Area: 70 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 265.7±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) = 6.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 437.80 (Adapted Stein & Brown method)
 Melting Pt (deg C): 86.16 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.55E-007 (Modified Grain method)
 Subcooled liquid VP: 9.85E-007 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): 0.02072
 log Kow used: 6.47 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.019638 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Esters
 Esters (phosphate)
 Nearest analog analysis: pesticides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.82E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.544E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 6.47 (KowWin est)
 Log Kaw used: -3.624 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.094
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.2828
 Biowin2 (Non-Linear Model) : 1.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6624 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.8338 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0284
 Biowin6 (MITI Non-Linear Model): 0.0118
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5862
 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): 0.000131 Pa (9.85E-007 mm Hg)
 Log Koa (Koawin est ): 10.094
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.0228 
 Octanol/air (Koa) model: 0.00305 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.452 
 Mackay model : 0.646 
 Octanol/air (Koa) model: 0.196 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 63.8423 E-12 cm3/molecule-sec
 Half-Life = 0.168 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.010 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.549 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.157E+005
 Log Koc: 5.334 

 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 = 4.279 (BCF = 1.9e+004)
 log Kow used: 6.47 (estimated)

 Volatilization from Water:
 Henry LC: 5.82E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 188 hours (7.834 days)
 Half-Life from Model Lake : 2206 hours (91.93 days)

 Removal In Wastewater Treatment:
 Total removal: 93.39 percent
 Total biodegradation: 0.78 percent
 Total sludge adsorption: 92.61 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 0.059 4.02 1000 
 Water 2.67 900 1000 
 Soil 32 1.8e+003 1000 
 Sediment 65.3 8.1e+003 0 
 Persistence Time: 2.88e+003 hr




 

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