ChemSpider 2D Image | 2,5-Diazabicyclo[2.1.0]pentane | C3H6N2

2,5-Diazabicyclo[2.1.0]pentane

  • Molecular FormulaC3H6N2
  • Average mass70.093 Da
  • Monoisotopic mass70.053101 Da
  • ChemSpider ID57467318

More details:

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

2,5-Diazabicyclo[2.1.0]pentan [German] [ACD/IUPAC Name]
2,5-Diazabicyclo[2.1.0]pentane [ACD/Index Name] [ACD/IUPAC Name]
2,5-Diazabicyclo[2.1.0]pentane [French] [ACD/Index Name] [ACD/IUPAC Name]
75173-07-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 83.3±8.0 °C at 760 mmHg
Vapour Pressure: 75.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.4±3.0 kJ/mol
Flash Point: -13.6±10.2 °C
Index of Refraction: 1.513
Molar Refractivity: 18.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 34 Å2
Polarizability: 7.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 61.8±3.0 cm3

Click to predict properties on the Chemicalize site


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