ChemSpider 2D Image | (2R,3R)-3-(2-Bromophenyl)-N-phenyl-2-oxiranecarboxamide | C15H12BrNO2

(2R,3R)-3-(2-Bromophenyl)-N-phenyl-2-oxiranecarboxamide

  • Molecular FormulaC15H12BrNO2
  • Average mass318.165 Da
  • Monoisotopic mass317.005127 Da
  • ChemSpider ID24743763

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-3-(2-Bromophenyl)-N-phenyl-2-oxiranecarboxamide [ACD/IUPAC Name]
(2R,3R)-3-(2-Bromophényl)-N-phényl-2-oxiranecarboxamide [French] [ACD/IUPAC Name]
(2R,3R)-3-(2-Bromphenyl)-N-phenyl-2-oxirancarboxamid [German] [ACD/IUPAC Name]
2-Oxiranecarboxamide, 3-(2-bromophenyl)-N-phenyl-, (2R,3R)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 497.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.7±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.47
ACD/KOC (pH 5.5): 1124.84
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.47
ACD/KOC (pH 7.4): 1124.84
Polar Surface Area: 42 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement