ChemSpider 2D Image | Ethyl (2S,3R)-1-(diphenylmethyl)-3-phenyl-2-aziridinecarboxylate | C24H23NO2

Ethyl (2S,3R)-1-(diphenylmethyl)-3-phenyl-2-aziridinecarboxylate

  • Molecular FormulaC24H23NO2
  • Average mass357.445 Da
  • Monoisotopic mass357.172882 Da
  • ChemSpider ID74107187

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2S,3R)-1-(Diphénylméthyl)-3-phényl-2-aziridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Aziridinecarboxylic acid, 1-(diphenylmethyl)-3-phenyl-, ethyl ester, (2S,3R)- [ACD/Index Name]
Ethyl (2S,3R)-1-(diphenylmethyl)-3-phenyl-2-aziridinecarboxylate [ACD/IUPAC Name]
Ethyl-(2S,3R)-1-(diphenylmethyl)-3-phenyl-2-aziridincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 457.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 139.9±19.6 °C
Index of Refraction: 1.615
Molar Refractivity: 106.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5284.10
ACD/KOC (pH 5.5): 16079.08
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5294.01
ACD/KOC (pH 7.4): 16109.22
Polar Surface Area: 29 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 304.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement