Cebaracetam C16H18ClN3O3 structure – Flashcards
Flashcard maker : Ruth Blanco
Molecular Formula | C16H18ClN3O3 |
Average mass | 335.785 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 661.6±55.0 °C at 760 mmHg |
Flash Point | 353.9±31.5 °C |
Molar Refractivity | 84.2±0.3 cm3 |
Polarizability | 33.4±0.5 10-24cm3 |
Surface Tension | 54.0±3.0 dyne/cm |
Molar Volume | 249.7±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 661.6±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±2.0 mmHg at 25°C |
Enthalpy of Vaporization: | 97.3±3.0 kJ/mol |
Flash Point: | 353.9±31.5 °C |
Index of Refraction: | 1.589 |
Molar Refractivity: | 84.2±0.3 cm3 |
#H bond acceptors: | 6 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.39 |
ACD/LogD (pH 5.5): | 0.28 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 33.79 |
ACD/LogD (pH 7.4): | 0.28 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 33.79 |
Polar Surface Area: | 70 Å2 |
Polarizability: | 33.4±0.5 10-24cm3 |
Surface Tension: | 54.0±3.0 dyne/cm |
Molar Volume: | 249.7±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) = -0.09 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 564.25 (Adapted Stein & Brown method) Melting Pt (deg C): 242.61 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.75E-012 (Modified Grain method) Subcooled liquid VP: 6.25E-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): 437.6 log Kow used: -0.09 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.0261e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.28E-016 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.777E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.09 (KowWin est) Log Kaw used: -14.281 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.191 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0904 Biowin2 (Non-Linear Model) : 0.9924 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0130 (months ) Biowin4 (Primary Survey Model) : 3.7457 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2704 Biowin6 (MITI Non-Linear Model): 0.0851 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.3070 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): 8.33E-008 Pa (6.25E-010 mm Hg) Log Koa (Koawin est ): 14.191 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 36 Octanol/air (Koa) model: 38.1 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.999 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 61.8369 E-12 cm3/molecule-sec Half-Life = 0.173 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.076 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.746E+004 Log Koc: 4.242 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 = 0.500 (BCF = 3.162) log Kow used: -0.09 (estimated) Volatilization from Water: Henry LC: 1.28E-016 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.382E+012 hours (3.492E+011 days) Half-Life from Model Lake : 9.144E+013 hours (3.81E+012 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 3.41e-006 4.15 1000 Water 48.9 1.44e+003 1000 Soil 51 2.88e+003 1000 Sediment 0.0958 1.3e+004 0 Persistence Time: 1.18e+003 hr
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