ChemSpider 2D Image | 2-(2',3',4',5',6'-~2~H_5_)Biphenyl(N-~2~H_1_)amine | C12H5D6N

2-(2',3',4',5',6'-2H5)Biphenyl(N-2H1)amine

  • Molecular FormulaC12H5D6N
  • Average mass175.259 Da
  • Monoisotopic mass175.126816 Da
  • ChemSpider ID17264624

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl-2',3',4',5',6'-d5]-2-amine-d [ACD/Index Name]
2-(2',3',4',5',6'-2H5)Biphenyl(N-2H1)amin [German] [ACD/IUPAC Name]
2-(2',3',4',5',6'-2H5)Biphenyl(N-2H1)amine [ACD/IUPAC Name]
2-(2',3',4',5',6'-2H5)Biphényl(N-2H1)amine [French] [ACD/IUPAC Name]

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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