ChemSpider 2D Image | 2-Azabicyclo[2.1.0]pentane | C4H7N

2-Azabicyclo[2.1.0]pentane

  • Molecular FormulaC4H7N
  • Average mass69.105 Da
  • Monoisotopic mass69.057846 Da
  • ChemSpider ID24340294

More details:

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

2-Azabicyclo[2.1.0]pentan [German] [ACD/IUPAC Name]
2-Azabicyclo[2.1.0]pentane [ACD/Index Name] [ACD/IUPAC Name]
2-Azabicyclo[2.1.0]pentane [French] [ACD/IUPAC Name]
71477-28-6 [RN]
MFCD11204140 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 101.1±8.0 °C at 760 mmHg
Vapour Pressure: 35.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.0±3.0 kJ/mol
Flash Point: 1.2±16.5 °C
Index of Refraction: 1.515
Molar Refractivity: 19.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -3.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 7.9±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 65.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement