ethoprophos C8H19O2PS2 structure – Flashcards
Flashcard maker : Julia Rush
Contents
Molecular Formula | C8H19O2PS2 |
Average mass | 242.339 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 310.2±25.0 °C at 760 mmHg |
Flash Point | 141.4±23.2 °C |
Molar Refractivity | 63.7±0.3 cm3 |
Polarizability | 25.3±0.5 10-24cm3 |
Surface Tension | 37.9±3.0 dyne/cm |
Molar Volume | 219.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 310.2±25.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 52.9±3.0 kJ/mol |
Flash Point: | 141.4±23.2 °C |
Index of Refraction: | 1.494 |
Molar Refractivity: | 63.7±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 8 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.59 |
ACD/LogD (pH 5.5): | 3.26 |
ACD/BCF (pH 5.5): | 177.87 |
ACD/KOC (pH 5.5): | 1419.81 |
ACD/LogD (pH 7.4): | 3.26 |
ACD/BCF (pH 7.4): | 177.87 |
ACD/KOC (pH 7.4): | 1419.81 |
Polar Surface Area: | 87 Å2 |
Polarizability: | 25.3±0.5 10-24cm3 |
Surface Tension: | 37.9±3.0 dyne/cm |
Molar Volume: | 219.0±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) = 3.14 Log Kow (Exper. database match) = 3.59 Exper. Ref: Tomlin,C (1994) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 322.52 (Adapted Stein & Brown method) Melting Pt (deg C): 42.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000585 (Modified Grain method) MP (exp database): -13 deg C BP (exp database): 86-91 @ 0.2 mm Hg deg C VP (exp database): 3.80E-04 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 22.41 log Kow used: 3.59 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 750 mg/L (25 deg C) Exper. Ref: WAUCHOPE,RD ET AL (1991A) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 840.6 mg/L Wat Sol (Exper. database match) = 750.00 Exper. Ref: WAUCHOPE,RD ET AL (1991A) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Esters (phosphate) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.10E-007 atm-m3/mole Group Method: Incomplete Exper Database: 1.62E-07 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.324E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.59 (exp database) Log Kaw used: -5.179 (exp database) Log Koa (KOAWIN v1.10 estimate): 8.769 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9461 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8174 (weeks ) Biowin4 (Primary Survey Model) : 3.9635 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3942 Biowin6 (MITI Non-Linear Model): 0.2434 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.2543 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 ): 8.769 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.92E-005 Octanol/air (Koa) model: 0.000144 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00213 Mackay model : 0.00471 Octanol/air (Koa) model: 0.0114 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 69.0481 E-12 cm3/molecule-sec Half-Life = 0.155 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.859 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 : 163.1 Log Koc: 2.213 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 = 2.064 (BCF = 116) log Kow used: 3.59 (expkow database) Volatilization from Water: Henry LC: 1.62E-007 atm-m3/mole (Henry experimental database) Half-Life from Model River: 5628 hours (234.5 days) Half-Life from Model Lake : 6.152E+004 hours (2563 days) Removal In Wastewater Treatment: Total removal: 15.25 percent Total biodegradation: 0.20 percent Total sludge adsorption: 15.04 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.32 3.72 1000 Water 23.5 360 1000 Soil 74.9 720 1000 Sediment 1.26 3.24e+003 0 Persistence Time: 490 hr
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