ChemSpider 2D Image | 2,4-Diazabicyclo[1.1.0]buta-1,3-diene | C2N2

2,4-Diazabicyclo[1.1.0]buta-1,3-diene

  • Molecular FormulaC2N2
  • Average mass52.035 Da
  • Monoisotopic mass52.006149 Da
  • ChemSpider ID57456714

More details:

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

2,4-Diazabicyclo[1.1.0]buta-1,3-dien [German] [ACD/IUPAC Name]
2,4-Diazabicyclo[1.1.0]buta-1,3-diene [ACD/Index Name] [ACD/IUPAC Name]
2,4-Diazabicyclo[1.1.0]buta-1,3-diène [French] [ACD/IUPAC Name]
83425-47-2 [RN]

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

Density: 3.2±0.1 g/cm3
Boiling Point: 16.0±23.0 °C at 760 mmHg
Vapour Pressure: 1042.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.2±3.0 kJ/mol
Flash Point: -46.1±23.4 °C
Index of Refraction: 3.558
Molar Refractivity: 12.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.78
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.78
Polar Surface Area: 25 Å2
Polarizability: 5.1±0.5 10-24cm3
Surface Tension: 215.4±7.0 dyne/cm
Molar Volume: 16.0±7.0 cm3

Click to predict properties on the Chemicalize site


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