ChemSpider 2D Image | N-(~2~H_5_)Phenyl-2-pyridinamine | C11H5D5N2

N-(2H5)Phenyl-2-pyridinamine

  • Molecular FormulaC11H5D5N2
  • Average mass175.241 Da
  • Monoisotopic mass175.115784 Da
  • ChemSpider ID74818134

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinamine, N-(phenyl-d5)- [ACD/Index Name]
N-(2H5)Phenyl-2-pyridinamin [German] [ACD/IUPAC Name]
N-(2H5)Phenyl-2-pyridinamine [ACD/IUPAC Name]
N-(2H5)Phényl-2-pyridinamine [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: 302.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 136.9±20.4 °C
Index of Refraction: 1.642
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 29.82
ACD/KOC (pH 5.5): 316.02
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.63
ACD/KOC (pH 7.4): 684.93
Polar Surface Area: 25 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 148.7±3.0 cm3

Click to predict properties on the Chemicalize site


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