9-Pheny-3-fluorone C19H12O5 structure – Flashcards
Flashcard maker : Sarah Taylor
Contents
Molecular Formula | C19H12O5 |
Average mass | 320.296 Da |
Density | 1.6±0.1 g/cm3 |
Boiling Point | 646.8±55.0 °C at 760 mmHg |
Flash Point | 243.4±25.0 °C |
Molar Refractivity | 85.1±0.4 cm3 |
Polarizability | 33.7±0.5 10-24cm3 |
Surface Tension | 90.1±5.0 dyne/cm |
Molar Volume | 200.6±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.6±0.1 g/cm3 |
Boiling Point: | 646.8±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±2.0 mmHg at 25°C |
Enthalpy of Vaporization: | 100.2±3.0 kJ/mol |
Flash Point: | 243.4±25.0 °C |
Index of Refraction: | 1.791 |
Molar Refractivity: | 85.1±0.4 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 3 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.19 |
ACD/LogD (pH 5.5): | 2.98 |
ACD/BCF (pH 5.5): | 108.37 |
ACD/KOC (pH 5.5): | 990.25 |
ACD/LogD (pH 7.4): | 2.57 |
ACD/BCF (pH 7.4): | 42.29 |
ACD/KOC (pH 7.4): | 386.39 |
Polar Surface Area: | 87 Å2 |
Polarizability: | 33.7±0.5 10-24cm3 |
Surface Tension: | 90.1±5.0 dyne/cm |
Molar Volume: | 200.6±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) = 1.33 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 534.38 (Adapted Stein & Brown method) Melting Pt (deg C): 228.66 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.07E-013 (Modified Grain method) Subcooled liquid VP: 1.64E-011 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): 2584 log Kow used: 1.33 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5.3548 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Vinyl/Allyl Ketones Vinyl/Allyl Ethers Vinyl/Allyl Alcohols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.65E-017 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.745E-017 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.33 (KowWin est) Log Kaw used: -14.826 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.156 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.2522 Biowin2 (Non-Linear Model) : 0.9932 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7055 (weeks-months) Biowin4 (Primary Survey Model) : 3.6542 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4317 Biowin6 (MITI Non-Linear Model): 0.1563 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3195 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): 2.19E-009 Pa (1.64E-011 mm Hg) Log Koa (Koawin est ): 16.156 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.37E+003 Octanol/air (Koa) model: 3.52E+003 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 298.3421 E-12 cm3/molecule-sec Half-Life = 0.036 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 25.813 Min Ozone Reaction: OVERALL Ozone Rate Constant = 583.375000 E-17 cm3/molecule-sec Half-Life = 0.002 Days (at 7E11 mol/cm3) Half-Life = 2.829 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2240 Log Koc: 3.350 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 = 0.326 (BCF = 2.117) log Kow used: 1.33 (estimated) Volatilization from Water: Henry LC: 3.65E-017 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.871E+013 hours (1.196E+012 days) Half-Life from Model Lake : 3.132E+014 hours (1.305E+013 days) Removal In Wastewater Treatment: Total removal: 1.93 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.84 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 3.54e-005 0.0447 1000 Water 36.1 900 1000 Soil 63.8 1.8e+003 1000 Sediment 0.084 8.1e+003 0 Persistence Time: 1.12e+003 hr
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