ChemSpider 2D Image | 2,6'-Dimethoxy-2',3,3',5,6-pentanitrobiphenyl | C14H9N5O12

2,6'-Dimethoxy-2',3,3',5,6-pentanitrobiphenyl

  • Molecular FormulaC14H9N5O12
  • Average mass439.248 Da
  • Monoisotopic mass439.024780 Da
  • ChemSpider ID24739980

More details:

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

1,1'-Biphenyl, 2,6'-dimethoxy-2',3,3',5,6-pentanitro- [ACD/Index Name]
2,6'-Dimethoxy-2',3,3',5,6-pentanitrobiphenyl [ACD/IUPAC Name]
2,6'-Dimethoxy-2',3,3',5,6-pentanitrobiphenyl [German] [ACD/IUPAC Name]
2,6'-Diméthoxy-2',3,3',5,6-pentanitrobiphényle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 630.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 272.8±33.5 °C
Index of Refraction: 1.662
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 17
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.14
ACD/KOC (pH 5.5): 471.59
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.14
ACD/KOC (pH 7.4): 471.59
Polar Surface Area: 248 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

Click to predict properties on the Chemicalize site


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