ChemSpider 2D Image | 3-Biphenylyl 2-oxo-1,3-oxazolidine-3-carboxylate | C16H13NO4

3-Biphenylyl 2-oxo-1,3-oxazolidine-3-carboxylate

  • Molecular FormulaC16H13NO4
  • Average mass283.279 Da
  • Monoisotopic mass283.084473 Da
  • ChemSpider ID24704242

More details:

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

2-Oxo-1,3-oxazolidine-3-carboxylate de 3-biphénylyle [French] [ACD/IUPAC Name]
3-Biphenylyl 2-oxo-1,3-oxazolidine-3-carboxylate [ACD/IUPAC Name]
3-Biphenylyl-2-oxo-1,3-oxazolidin-3-carboxylat [German] [ACD/IUPAC Name]
3-Oxazolidinecarboxylic acid, 2-oxo-, [1,1'-biphenyl]-3-yl ester [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL488339/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 427.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.0±26.8 °C
Index of Refraction: 1.608
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.87
ACD/KOC (pH 5.5): 877.91
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.87
ACD/KOC (pH 7.4): 877.91
Polar Surface Area: 56 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement