ChemSpider 2D Image | Benzyl 4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate | C18H17NO4

Benzyl 4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate

  • Molecular FormulaC18H17NO4
  • Average mass311.332 Da
  • Monoisotopic mass311.115753 Da
  • ChemSpider ID26467700

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Oxazolidinecarboxylic acid, 4-methyl-5-oxo-2-phenyl-, phenylmethyl ester [ACD/Index Name]
4-Méthyl-5-oxo-2-phényl-1,3-oxazolidine-3-carboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate [ACD/IUPAC Name]
Benzyl-4-methyl-5-oxo-2-phenyl-1,3-oxazolidin-3-carboxylat [German] [ACD/IUPAC Name]
(2R,4R)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
(2S,4S) Z-5-OXAZOLIDINONE(2-PH,4-ME)
(2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
(2S,4S)-benzyl 4-methyl-5-oxo-2-phenyloxazolidine-3-carboxylate
143564-89-0 [RN]
171860-41-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 510.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.04
ACD/KOC (pH 5.5): 644.74
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.04
ACD/KOC (pH 7.4): 644.74
Polar Surface Area: 56 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site


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