Phenyl triflimide C8H5F6NO4S2 structure – Flashcards
Flashcard maker : Sean Mitchell
Contents
Molecular Formula | C8H5F6NO4S2 |
Average mass | 357.250 Da |
Density | 1.8±0.1 g/cm3 |
Boiling Point | 305.3±52.0 °C at 760 mmHg |
Flash Point | 138.4±30.7 °C |
Molar Refractivity | 58.3±0.4 cm3 |
Polarizability | 23.1±0.5 10-24cm3 |
Surface Tension | 44.7±3.0 dyne/cm |
Molar Volume | 202.3±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.8±0.1 g/cm3 |
Boiling Point: | 305.3±52.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 54.6±3.0 kJ/mol |
Flash Point: | 138.4±30.7 °C |
Index of Refraction: | 1.488 |
Molar Refractivity: | 58.3±0.4 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.67 |
ACD/LogD (pH 5.5): | 4.12 |
ACD/BCF (pH 5.5): | 801.45 |
ACD/KOC (pH 5.5): | 4170.58 |
ACD/LogD (pH 7.4): | 4.12 |
ACD/BCF (pH 7.4): | 801.45 |
ACD/KOC (pH 7.4): | 4170.58 |
Polar Surface Area: | 88 Å2 |
Polarizability: | 23.1±0.5 10-24cm3 |
Surface Tension: | 44.7±3.0 dyne/cm |
Molar Volume: | 202.3±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) = 4.41 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 369.01 (Adapted Stein & Brown method) Melting Pt (deg C): 136.25 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.53E-006 (Modified Grain method) Subcooled liquid VP: 4.65E-005 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.96 log Kow used: 4.41 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2843.4 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.13E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.728E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.41 (KowWin est) Log Kaw used: -1.773 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.183 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.3353 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.4058 (recalcitrant) Biowin4 (Primary Survey Model) : 2.7884 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2053 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5771 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): 0.0062 Pa (4.65E-005 mm Hg) Log Koa (Koawin est ): 6.183 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000484 Octanol/air (Koa) model: 3.74E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0172 Mackay model : 0.0373 Octanol/air (Koa) model: 2.99E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 12.4165 E-12 cm3/molecule-sec Half-Life = 0.861 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 10.337 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0272 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 896.8 Log Koc: 2.953 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 = 2.696 (BCF = 496.1) log Kow used: 4.41 (estimated) Volatilization from Water: Henry LC: 0.000413 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.608 hours Half-Life from Model Lake : 208.8 hours (8.698 days) Removal In Wastewater Treatment: Total removal: 56.46 percent Total biodegradation: 0.44 percent Total sludge adsorption: 48.44 percent Total to Air: 7.58 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.3 20.7 1000 Water 2.98 4.32e+003 1000 Soil 93.1 8.64e+003 1000 Sediment 3.65 3.89e+004 0 Persistence Time: 4.15e+003 hr
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