DIETHYL DITHIOPHOSPHATE C4H11O2PS2 structure – Flashcards
Flashcard maker : Patricia Harrah
Molecular Formula | C4H11O2PS2 |
Average mass | 186.233 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 263.7±23.0 °C at 760 mmHg |
Flash Point | 113.3±22.6 °C |
Molar Refractivity | 46.0±0.3 cm3 |
Polarizability | 18.2±0.5 10-24cm3 |
Surface Tension | 54.3±3.0 dyne/cm |
Molar Volume | 144.4±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 263.7±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 58.2±6.0 kJ/mol |
Flash Point: | 113.3±22.6 °C |
Index of Refraction: | 1.550 |
Molar Refractivity: | 46.0±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.26 |
ACD/LogD (pH 5.5): | -2.15 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -2.20 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 97 Å2 |
Polarizability: | 18.2±0.5 10-24cm3 |
Surface Tension: | 54.3±3.0 dyne/cm |
Molar Volume: | 144.4±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) = 2.73 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 283.76 (Adapted Stein & Brown method) Melting Pt (deg C): -27.61 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00038 (Modified Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 237.9 log Kow used: 2.73 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 487.28 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.48E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.914E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.73 (KowWin est) Log Kaw used: -4.847 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.577 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6589 Biowin2 (Non-Linear Model) : 0.5901 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7876 (weeks ) Biowin4 (Primary Survey Model) : 3.5791 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2578 Biowin6 (MITI Non-Linear Model): 0.1243 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7289 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): 0.0507 Pa (0.00038 mm Hg) Log Koa (Koawin est ): 7.577 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.92E-005 Octanol/air (Koa) model: 9.27E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00213 Mackay model : 0.00471 Octanol/air (Koa) model: 0.000741 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 91.7686 E-12 cm3/molecule-sec Half-Life = 0.117 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.399 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00342 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 35.6 Log Koc: 1.552 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 = 1.404 (BCF = 25.37) log Kow used: 2.73 (estimated) Volatilization from Water: Henry LC: 3.48E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2297 hours (95.72 days) Half-Life from Model Lake : 2.518E+004 hours (1049 days) Removal In Wastewater Treatment: Total removal: 3.97 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.84 percent Total to Air: 0.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.276 2.8 1000 Water 26 360 1000 Soil 73.4 720 1000 Sediment 0.267 3.24e+003 0 Persistence Time: 459 hr
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