Azinphos-ethyl C12H16N3O3PS2 structure – Flashcards
Flashcard maker : Briley Leonard
Molecular Formula | C12H16N3O3PS2 |
Average mass | 345.378 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 444.7±55.0 °C at 760 mmHg |
Flash Point | 222.7±31.5 °C |
Molar Refractivity | 88.1±0.5 cm3 |
Polarizability | 34.9±0.5 10-24cm3 |
Surface Tension | 56.5±7.0 dyne/cm |
Molar Volume | 241.2±7.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 444.7±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.1 mmHg at 25°C |
Enthalpy of Vaporization: | 70.3±3.0 kJ/mol |
Flash Point: | 222.7±31.5 °C |
Index of Refraction: | 1.651 |
Molar Refractivity: | 88.1±0.5 cm3 |
#H bond acceptors: | 6 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 7 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.61 |
ACD/LogD (pH 5.5): | 3.58 |
ACD/BCF (pH 5.5): | 308.04 |
ACD/KOC (pH 5.5): | 2103.54 |
ACD/LogD (pH 7.4): | 3.58 |
ACD/BCF (pH 7.4): | 308.04 |
ACD/KOC (pH 7.4): | 2103.54 |
Polar Surface Area: | 131 Å2 |
Polarizability: | 34.9±0.5 10-24cm3 |
Surface Tension: | 56.5±7.0 dyne/cm |
Molar Volume: | 241.2±7.0 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) = 3.51 Log Kow (Exper. database match) = 3.40 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 477.85 (Adapted Stein & Brown method) Melting Pt (deg C): 90.06 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.48E-008 (Modified Grain method) MP (exp database): 53 deg C BP (exp database): 147 @ 10 mm Hg deg C VP (exp database): 2.40E-06 mm Hg at 20 deg C Subcooled liquid VP: 4.54E-006 mm Hg (20 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 8.248 log Kow used: 3.40 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 10.5 mg/L (20 deg C) Exper. Ref: BOWMAN,BT & SANS,WW (1983) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 14.16 mg/L Wat Sol (Exper. database match) = 10.50 Exper. Ref: BOWMAN,BT & SANS,WW (1983) 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 : 5.04E-010 atm-m3/mole Group Method: Incomplete Exper Database: 9.95E-08 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.019E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.40 (exp database) Log Kaw used: -5.391 (exp database) Log Koa (KOAWIN v1.10 estimate): 8.791 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8971 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5897 (weeks-months) Biowin4 (Primary Survey Model) : 3.8148 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0213 Biowin6 (MITI Non-Linear Model): 0.0109 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9002 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): 0.000605 Pa (4.54E-006 mm Hg) Log Koa (Koawin est ): 8.791 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00496 Octanol/air (Koa) model: 0.000152 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.152 Mackay model : 0.284 Octanol/air (Koa) model: 0.012 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 185.4569 E-12 cm3/molecule-sec Half-Life = 0.058 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.692 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.218 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 237.1 Log Koc: 2.375 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 = 1.918 (BCF = 82.79) log Kow used: 3.40 (expkow database) Volatilization from Water: Henry LC: 9.95E-008 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.094E+004 hours (455.7 days) Half-Life from Model Lake : 1.195E+005 hours (4978 days) Removal In Wastewater Treatment: Total removal: 10.95 percent Total biodegradation: 0.17 percent Total sludge adsorption: 10.78 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 0.057 1.38 1000 Water 17.8 900 1000 Soil 81.1 1.8e+003 1000 Sediment 1.02 8.1e+003 0 Persistence Time: 1.09e+003 hr
Click to predict properties on the Chemicalize site