UNII:9Y6HP0HYA8 C14H14NO4PS structure – Flashcards
Flashcard maker : Patrick Marsh
Contents
Molecular Formula | C14H14NO4PS |
Average mass | 323.304 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 434.5±47.0 °C at 760 mmHg |
Flash Point | 216.6±29.3 °C |
Molar Refractivity | 84.0±0.4 cm3 |
Polarizability | 33.3±0.5 10-24cm3 |
Surface Tension | 59.0±5.0 dyne/cm |
Molar Volume | 241.1±5.0 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: | 434.5±47.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 66.4±3.0 kJ/mol |
Flash Point: | 216.6±29.3 °C |
Index of Refraction: | 1.613 |
Molar Refractivity: | 84.0±0.4 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.85 |
ACD/LogD (pH 5.5): | 4.06 |
ACD/BCF (pH 5.5): | 719.94 |
ACD/KOC (pH 5.5): | 3862.36 |
ACD/LogD (pH 7.4): | 4.06 |
ACD/BCF (pH 7.4): | 719.94 |
ACD/KOC (pH 7.4): | 3862.36 |
Polar Surface Area: | 106 Å2 |
Polarizability: | 33.3±0.5 10-24cm3 |
Surface Tension: | 59.0±5.0 dyne/cm |
Molar Volume: | 241.1±5.0 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) = 4.47 Log Kow (Exper. database match) = 4.78 Exper. Ref: Chem Inspect Test Inst (1992) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 420.48 (Adapted Stein & Brown method) Melting Pt (deg C): 84.48 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.09E-006 (Modified Grain method) MP (exp database): 36 deg C BP (exp database): 215 @ 5 mm Hg deg C VP (exp database): 9.50E-07 mm Hg at 25 deg C Subcooled liquid VP: 1.22E-006 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): 0.3019 log Kow used: 4.78 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 3.11 mg/L (23 deg C) Exper. Ref: KANAZAWA (1980) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.97967 mg/L Wat Sol (Exper. database match) = 3.11 Exper. Ref: KANAZAWA (1980) 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 : 2.86E-008 atm-m3/mole Group Method: Incomplete Exper Database: 4.44E-07 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.945E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.78 (exp database) Log Kaw used: -4.741 (exp database) Log Koa (KOAWIN v1.10 estimate): 9.521 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4167 Biowin2 (Non-Linear Model) : 0.0918 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3371 (weeks-months) Biowin4 (Primary Survey Model) : 3.2778 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.3135 Biowin6 (MITI Non-Linear Model): 0.0005 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0723 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): 0.000163 Pa (1.22E-006 mm Hg) Log Koa (Koawin est ): 9.521 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0184 Octanol/air (Koa) model: 0.000815 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.4 Mackay model : 0.596 Octanol/air (Koa) model: 0.0612 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 74.7158 E-12 cm3/molecule-sec Half-Life = 0.143 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.718 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.498 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.179E+004 Log Koc: 4.071 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 = 2.981 (BCF = 956.3) log Kow used: 4.78 (expkow database) Volatilization from Water: Henry LC: 4.44E-007 atm-m3/mole (Henry experimental database) Half-Life from Model River: 2373 hours (98.87 days) Half-Life from Model Lake : 2.604E+004 hours (1085 days) Removal In Wastewater Treatment: Total removal: 69.53 percent Total biodegradation: 0.62 percent Total sludge adsorption: 68.91 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 0.115 3.44 1000 Water 13.3 900 1000 Soil 67.9 1.8e+003 1000 Sediment 18.7 8.1e+003 0 Persistence Time: 1.32e+003 hr
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