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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