ChemSpider 2D Image | Diphenyl-2,2',4,4',6,6'-d6-amine | C12H5D6N

Diphenyl-2,2',4,4',6,6'-d6-amine

  • Molecular FormulaC12H5D6N
  • Average mass175.259 Da
  • Monoisotopic mass175.126816 Da
  • ChemSpider ID24532492

  • Non-standard isotope - Non-standard isotope

More details:

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

99234-91-0 [RN]
Benzen-2,4,6-d3-amine, N-(phenyl-2,4,6-d3)- [ACD/Index Name]
Diphenyl-2,2',4,4',6,6'-d6-amine
N-[(2,4,6-2H3)Phenyl](2,4,6-2H3)anilin [German] [ACD/IUPAC Name]
N-[(2,4,6-2H3)Phenyl](2,4,6-2H3)aniline [ACD/IUPAC Name]
N-[(2,4,6-2H3)Phényl](2,4,6-2H3)aniline [French] [ACD/IUPAC Name]
N-Phenylaniline [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: 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: 152.8±0.0 °C
Index of Refraction: 1.634
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 139.13
ACD/KOC (pH 5.5): 1190.85
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 139.13
ACD/KOC (pH 7.4): 1190.88
Polar Surface Area: 12 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

Click to predict properties on the Chemicalize site


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