Oxazepam C15H11ClN2O2 structure – Flashcards
Flashcard maker : Ben Stevenson
Contents
Molecular Formula | C15H11ClN2O2 |
Average mass | 286.713 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 506.5±50.0 °C at 760 mmHg |
Flash Point | 260.2±30.1 °C |
Molar Refractivity | 76.4±0.5 cm3 |
Polarizability | 30.3±0.5 10-24cm3 |
Surface Tension | 54.6±7.0 dyne/cm |
Molar Volume | 201.9±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: | 506.5±50.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.4 mmHg at 25°C |
Enthalpy of Vaporization: | 81.8±3.0 kJ/mol |
Flash Point: | 260.2±30.1 °C |
Index of Refraction: | 1.682 |
Molar Refractivity: | 76.4±0.5 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.31 |
ACD/LogD (pH 5.5): | 2.06 |
ACD/BCF (pH 5.5): | 21.81 |
ACD/KOC (pH 5.5): | 316.08 |
ACD/LogD (pH 7.4): | 2.06 |
ACD/BCF (pH 7.4): | 21.81 |
ACD/KOC (pH 7.4): | 316.04 |
Polar Surface Area: | 62 Å2 |
Polarizability: | 30.3±0.5 10-24cm3 |
Surface Tension: | 54.6±7.0 dyne/cm |
Molar Volume: | 201.9±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) = 3.34 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 486.00 (Adapted Stein & Brown method) Melting Pt (deg C): 206.06 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.03E-012 (Modified Grain method) Subcooled liquid VP: 4.99E-010 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): 20.71 log Kow used: 3.34 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1020 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Vinyl/Allyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.24E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.098E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.34 (KowWin est) Log Kaw used: -6.761 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.101 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9966 Biowin2 (Non-Linear Model) : 0.9366 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5201 (weeks-months) Biowin4 (Primary Survey Model) : 3.6732 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2201 Biowin6 (MITI Non-Linear Model): 0.0190 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0538 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): 6.65E-008 Pa (4.99E-010 mm Hg) Log Koa (Koawin est ): 10.101 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 45.1 Octanol/air (Koa) model: 0.0031 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.999 Mackay model : 1 Octanol/air (Koa) model: 0.199 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 91.5410 E-12 cm3/molecule-sec Half-Life = 0.117 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.402 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.290830 E-17 cm3/molecule-sec Half-Life = 3.940 Days (at 7E11 mol/cm3) Half-Life = 94.571 Hrs 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 : 1207 Log Koc: 3.082 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 = 1.870 (BCF = 74.08) log Kow used: 3.34 (estimated) Volatilization from Water: Henry LC: 4.24E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.338E+005 hours (9742 days) Half-Life from Model Lake : 2.551E+006 hours (1.063E+005 days) Removal In Wastewater Treatment: Total removal: 9.87 percent Total biodegradation: 0.16 percent Total sludge adsorption: 9.72 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 0.101 2.72 1000 Water 17.4 900 1000 Soil 81.6 1.8e+003 1000 Sediment 0.865 8.1e+003 0 Persistence Time: 1.12e+003 hr
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