ChemSpider 2D Image | 2,3,4,5-Tetranitrobiphenyl | C12H6N4O8

2,3,4,5-Tetranitrobiphenyl

  • Molecular FormulaC12H6N4O8
  • Average mass334.198 Da
  • Monoisotopic mass334.018555 Da
  • ChemSpider ID67028975

More details:

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

1,1'-Biphenyl, 2,3,4,5-tetranitro- [ACD/Index Name]
2,3,4,5-Tetranitrobiphenyl [German] [ACD/IUPAC Name]
2,3,4,5-Tetranitrobiphenyl [ACD/IUPAC Name]
2,3,4,5-Tétranitrobiphényle [French] [ACD/IUPAC Name]
tetranitrobiphenyl

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

Density: 1.7±0.1 g/cm3
Boiling Point: 535.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 270.6±22.9 °C
Index of Refraction: 1.688
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.60
ACD/KOC (pH 5.5): 609.65
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.60
ACD/KOC (pH 7.4): 609.65
Polar Surface Area: 183 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 79.0±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


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