ChemSpider 2D Image | Benzyl (2S)-1-(diphenylmethyl)-2-azetidinecarboxylate | C24H23NO2

Benzyl (2S)-1-(diphenylmethyl)-2-azetidinecarboxylate

  • Molecular FormulaC24H23NO2
  • Average mass357.445 Da
  • Monoisotopic mass357.172882 Da
  • ChemSpider ID113056710

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(Diphénylméthyl)-2-azétidinecarboxylate de benzyle [French] [ACD/IUPAC Name]
2-Azetidinecarboxylic acid, 1-(diphenylmethyl)-, phenylmethyl ester, (2S)- [ACD/Index Name]
Benzyl (2S)-1-(diphenylmethyl)-2-azetidinecarboxylate [ACD/IUPAC Name]
Benzyl-(2S)-1-(diphenylmethyl)-2-azetidincarboxylat [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: 465.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 143.8±19.6 °C
Index of Refraction: 1.621
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: 4.74
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2390.22
ACD/KOC (pH 5.5): 8098.66
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3603.37
ACD/KOC (pH 7.4): 12209.13
Polar Surface Area: 30 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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