2-phenyl-2-oxazoline-4-carboxylic acid tert-butyl ester C14H17NO3 structure – Flashcards
Flashcard maker : Misty Porter
Molecular Formula | C14H17NO3 |
Average mass | 247.290 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 361.7±17.0 °C at 760 mmHg |
Flash Point | 154.9±15.4 °C |
Molar Refractivity | 68.6±0.5 cm3 |
Polarizability | 27.2±0.5 10-24cm3 |
Surface Tension | 37.5±7.0 dyne/cm |
Molar Volume | 218.7±7.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 361.7±17.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 60.8±3.0 kJ/mol |
Flash Point: | 154.9±15.4 °C |
Index of Refraction: | 1.540 |
Molar Refractivity: | 68.6±0.5 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.08 |
ACD/LogD (pH 5.5): | 2.90 |
ACD/BCF (pH 5.5): | 94.85 |
ACD/KOC (pH 5.5): | 904.91 |
ACD/LogD (pH 7.4): | 2.90 |
ACD/BCF (pH 7.4): | 94.97 |
ACD/KOC (pH 7.4): | 906.05 |
Polar Surface Area: | 48 Å2 |
Polarizability: | 27.2±0.5 10-24cm3 |
Surface Tension: | 37.5±7.0 dyne/cm |
Molar Volume: | 218.7±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) = 3.52 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 331.71 (Adapted Stein & Brown method) Melting Pt (deg C): 101.98 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.33E-005 (Modified Grain method) Subcooled liquid VP: 0.000357 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): 24.18 log Kow used: 3.52 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 66.275 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.25E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.518E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.52 (KowWin est) Log Kaw used: -5.036 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.556 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7482 Biowin2 (Non-Linear Model) : 0.9747 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6028 (weeks-months) Biowin4 (Primary Survey Model) : 3.5714 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4623 Biowin6 (MITI Non-Linear Model): 0.2685 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0955 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): 0.0476 Pa (0.000357 mm Hg) Log Koa (Koawin est ): 8.556 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.3E-005 Octanol/air (Koa) model: 8.83E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00227 Mackay model : 0.00502 Octanol/air (Koa) model: 0.00702 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 10.6297 E-12 cm3/molecule-sec Half-Life = 1.006 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 12.075 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00364 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 351.6 Log Koc: 2.546 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.668E-002 L/mol-sec Kb Half-Life at pH 8: 1.317 years Kb Half-Life at pH 7: 13.170 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.010 (BCF = 102.3) log Kow used: 3.52 (estimated) Volatilization from Water: Henry LC: 2.25E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4094 hours (170.6 days) Half-Life from Model Lake : 4.479E+004 hours (1866 days) Removal In Wastewater Treatment: Total removal: 13.50 percent Total biodegradation: 0.19 percent Total sludge adsorption: 13.31 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.53 24.1 1000 Water 15.9 900 1000 Soil 82.4 1.8e+003 1000 Sediment 1.21 8.1e+003 0 Persistence Time: 1.24e+003 hr
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