Flurazepam C21H23ClFN3O structure – Flashcards
Flashcard maker : Patrick Turner
Contents
Molecular Formula | C21H23ClFN3O |
Average mass | 387.878 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 551.4±50.0 °C at 760 mmHg |
Flash Point | 287.2±30.1 °C |
Molar Refractivity | 107.6±0.5 cm3 |
Polarizability | 42.7±0.5 10-24cm3 |
Surface Tension | 41.2±7.0 dyne/cm |
Molar Volume | 319.0±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: | 1.2±0.1 g/cm3 |
Boiling Point: | 551.4±50.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.5 mmHg at 25°C |
Enthalpy of Vaporization: | 83.2±3.0 kJ/mol |
Flash Point: | 287.2±30.1 °C |
Index of Refraction: | 1.590 |
Molar Refractivity: | 107.6±0.5 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.99 |
ACD/LogD (pH 5.5): | 0.47 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.71 |
ACD/LogD (pH 7.4): | 1.20 |
ACD/BCF (pH 7.4): | 1.31 |
ACD/KOC (pH 7.4): | 9.05 |
Polar Surface Area: | 36 Å2 |
Polarizability: | 42.7±0.5 10-24cm3 |
Surface Tension: | 41.2±7.0 dyne/cm |
Molar Volume: | 319.0±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) = 3.02 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 500.94 (Adapted Stein & Brown method) Melting Pt (deg C): 213.04 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.87E-009 (Modified Grain method) MP (exp database): 79.5 deg C Subcooled liquid VP: 2.6E-008 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): 9.582 log Kow used: 3.02 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.89765 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.93E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.192E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.02 (KowWin est) Log Kaw used: -9.696 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.716 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.4246 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.4194 (recalcitrant) Biowin4 (Primary Survey Model) : 3.0537 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1007 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.0521 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): 3.47E-006 Pa (2.6E-008 mm Hg) Log Koa (Koawin est ): 12.716 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.865 Octanol/air (Koa) model: 1.28 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.969 Mackay model : 0.986 Octanol/air (Koa) model: 0.99 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 107.0808 E-12 cm3/molecule-sec Half-Life = 0.100 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.199 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.977 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.984E+005 Log Koc: 5.475 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 = 1.626 (BCF = 42.24) log Kow used: 3.02 (estimated) Volatilization from Water: Henry LC: 4.93E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.339E+008 hours (9.746E+006 days) Half-Life from Model Lake : 2.552E+009 hours (1.063E+008 days) Removal In Wastewater Treatment: Total removal: 5.86 percent Total biodegradation: 0.13 percent Total sludge adsorption: 5.74 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 2.65e-005 2.4 1000 Water 6.72 4.32e+003 1000 Soil 93.1 8.64e+003 1000 Sediment 0.199 3.89e+004 0 Persistence Time: 6.54e+003 hr
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