ChemSpider 2D Image | 3-Nitro(~2~H_9_)biphenyl | C12D9NO2

3-Nitro(2H9)biphenyl

  • Molecular FormulaC12D9NO2
  • Average mass208.261 Da
  • Monoisotopic mass208.119812 Da
  • ChemSpider ID58794171

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-Biphenyl-2,2',3,3',4,4',5,6,6'-d9, 5'-nitro- [ACD/Index Name]
3-Nitro(2H9)biphenyl [German] [ACD/IUPAC Name]
3-Nitro(2H9)biphenyl [ACD/IUPAC Name]
3-Nitro(2H9)biphényle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 339.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 161.4±14.9 °C
Index of Refraction: 1.605
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 382.14
ACD/KOC (pH 5.5): 2454.46
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 382.14
ACD/KOC (pH 7.4): 2454.46
Polar Surface Area: 46 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site


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