ChemSpider 2D Image | N-Benzyl-1-methyl-N-(~2~H_5_)phenyl-4-piperidinamine | C19H19D5N2

N-Benzyl-1-methyl-N-(2H5)phenyl-4-piperidinamine

  • Molecular FormulaC19H19D5N2
  • Average mass285.438 Da
  • Monoisotopic mass285.225342 Da
  • ChemSpider ID58779148

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Piperidinamine, 1-methyl-N-(phenyl-d5)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-methyl-N-(2H5)phenyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-Benzyl-1-methyl-N-(2H5)phenyl-4-piperidinamine [ACD/IUPAC Name]
N-Benzyl-1-méthyl-N-(2H5)phényl-4-pipéridinamine [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: 412.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 184.6±16.5 °C
Index of Refraction: 1.602
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 7.78
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 57.39
ACD/KOC (pH 7.4): 268.17
Polar Surface Area: 6 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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