ChemSpider 2D Image | 2,5-Diazabicyclo[4.2.0]octane | C6H12N2

2,5-Diazabicyclo[4.2.0]octane

  • Molecular FormulaC6H12N2
  • Average mass112.173 Da
  • Monoisotopic mass112.100044 Da
  • ChemSpider ID72083227

More details:

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

2,5-Diazabicyclo[4.2.0]octan [German] [ACD/IUPAC Name]
2,5-Diazabicyclo[4.2.0]octane [ACD/Index Name] [ACD/IUPAC Name]
2,5-Diazabicyclo[4.2.0]octane [French] [ACD/Index Name] [ACD/IUPAC Name]
51272-72-1 [RN]
MFCD28538896

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

Density: 1.0±0.1 g/cm3
Boiling Point: 199.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 96.4±10.2 °C
Index of Refraction: 1.476
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 115.0±3.0 cm3

Click to predict properties on the Chemicalize site


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