ChemSpider 2D Image | 2-(~2~H_9_)Biphenylamine | C12H2D9N

2-(2H9)Biphenylamine

  • Molecular FormulaC12H2D9N
  • Average mass178.278 Da
  • Monoisotopic mass178.145645 Da
  • ChemSpider ID24532009

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H9)Biphenyl-2-amine
[1,1'-Biphenyl-d9]-2-amine [ACD/Index Name]
2-(2H9)Biphenylamin [German] [ACD/IUPAC Name]
2-(2H9)Biphenylamine [ACD/IUPAC Name]
2-(2H9)Biphénylamine [French] [ACD/IUPAC Name]
344298-97-1 [RN]
2-Aminobiphenyl
2-AMINOBIPHENYL-D9
2-Aminodiphenyl
2-Aminodiphenyl-d9
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 149.9±14.6 °C
Index of Refraction: 1.619
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.83
ACD/KOC (pH 5.5): 677.86
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.12
ACD/KOC (pH 7.4): 691.57
Polar Surface Area: 26 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 157.0±3.0 cm3

Click to predict properties on the Chemicalize site


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