ChemSpider 2D Image | Bimane | C6H4N2O2

Bimane

  • Molecular FormulaC6H4N2O2
  • Average mass136.108 Da
  • Monoisotopic mass136.027283 Da
  • ChemSpider ID26286941

More details:






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

1H,7H-Pyrazolo[1,2-a]pyrazol-1,7-dion [German] [ACD/IUPAC Name]
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione [ACD/Index Name] [ACD/IUPAC Name]
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione [French] [ACD/IUPAC Name]
Bimane [Wiki]
79769-56-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 245.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 115.6±15.0 °C
Index of Refraction: 1.723
Molar Refractivity: 33.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.87
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.87
Polar Surface Area: 41 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 75.3±5.0 dyne/cm
Molar Volume: 84.7±5.0 cm3

Click to predict properties on the Chemicalize site





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