ChemSpider 2D Image | 4-Aminobiphenyl-d9 | C12H2D9N

4-Aminobiphenyl-d9

  • Molecular FormulaC12H2D9N
  • Average mass178.278 Da
  • Monoisotopic mass178.145645 Da
  • ChemSpider ID24532010

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H9)Biphenyl-4-amine
[1,1'-Biphenyl-d9]-4-amine [ACD/Index Name]
344298-96-0 [RN]
4-(2H9)Biphenylamin [German] [ACD/IUPAC Name]
4-(2H9)Biphenylamine [ACD/IUPAC Name]
4-(2H9)Biphénylamine [French] [ACD/IUPAC Name]
4-Aminobiphenyl-d9
2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)aniline
4-Aminobiphenyl [Wiki]
4-Aminobiphenyl D9
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 302.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 152.2±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: 2.77
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.60
ACD/KOC (pH 5.5): 669.32
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.18
ACD/KOC (pH 7.4): 707.11
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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