ChemSpider 2D Image | Ethyl 3-benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylate | C15H19NO2

Ethyl 3-benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylate

  • Molecular FormulaC15H19NO2
  • Average mass245.317 Da
  • Monoisotopic mass245.141586 Da
  • ChemSpider ID26285772

More details:






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

3-Azabicyclo[3.1.0]hexane-1-carboxylic acid, 3-(phenylmethyl)-, ethyl ester [ACD/Index Name]
3-Benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylate [ACD/IUPAC Name]
Ethyl-3-benzyl-3-azabicyclo[3.1.0]hexan-1-carboxylat [German] [ACD/IUPAC Name]
63618-07-5 [RN]
Chemistry 13416
Ethyl 3-Benzyl-3-azabicyclo-[3.1.0]hexane-1-carboxylate
MFCD22566243 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 318.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 111.2±14.0 °C
Index of Refraction: 1.589
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.11
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 10.10
ACD/KOC (pH 7.4): 104.40
Polar Surface Area: 30 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site






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