Methamidophos C2H8NO2PS structure – Flashcards
Flashcard maker : Ashlynn Thompson
Contents
Molecular Formula | C2H8NO2PS |
Average mass | 141.129 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 208.7±23.0 °C at 760 mmHg |
Flash Point | 80.0±22.6 °C |
Molar Refractivity | 31.5±0.3 cm3 |
Polarizability | 12.5±0.5 10-24cm3 |
Surface Tension | 44.4±3.0 dyne/cm |
Molar Volume | 109.7±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: | 1.3±0.1 g/cm3 |
Boiling Point: | 208.7±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.5±3.0 kJ/mol |
Flash Point: | 80.0±22.6 °C |
Index of Refraction: | 1.485 |
Molar Refractivity: | 31.5±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.82 |
ACD/LogD (pH 5.5): | -0.56 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 11.83 |
ACD/LogD (pH 7.4): | -0.56 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 11.83 |
Polar Surface Area: | 87 Å2 |
Polarizability: | 12.5±0.5 10-24cm3 |
Surface Tension: | 44.4±3.0 dyne/cm |
Molar Volume: | 109.7±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) = -0.93 Log Kow (Exper. database match) = -0.80 Exper. Ref: Tomlin,C (1997) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 222.87 (Adapted Stein & Brown method) Melting Pt (deg C): 14.56 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.068 (Modified Grain method) MP (exp database): 46 deg C VP (exp database): 3.53E-05 mm Hg at 25 deg C Subcooled liquid VP: 5.69E-005 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3.994e+005 log Kow used: -0.80 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (20 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Esters (phosphate) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.68E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.162E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.80 (exp database) Log Kaw used: -7.450 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.650 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6804 Biowin2 (Non-Linear Model) : 0.7320 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8873 (weeks ) Biowin4 (Primary Survey Model) : 3.6441 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2931 Biowin6 (MITI Non-Linear Model): 0.1810 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6769 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): 0.00759 Pa (5.69E-005 mm Hg) Log Koa (Koawin est ): 6.650 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000395 Octanol/air (Koa) model: 1.1E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0141 Mackay model : 0.0307 Octanol/air (Koa) model: 8.77E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 33.0760 E-12 cm3/molecule-sec Half-Life = 0.323 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.881 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0224 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.848 Log Koc: 0.585 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 = 0.500 (BCF = 3.162) log Kow used: -0.80 (expkow database) Volatilization from Water: Henry LC: 8.68E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.013E+005 hours (3.339E+004 days) Half-Life from Model Lake : 8.742E+006 hours (3.642E+005 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.02 7.76 1000 Water 39.1 360 1000 Soil 60.8 720 1000 Sediment 0.0716 3.24e+003 0 Persistence Time: 572 hr
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