ChemSpider 2D Image | N-Benzyl-1-phenyl-2-(~2~H_6_)propanamine | C16H13D6N

N-Benzyl-1-phenyl-2-(2H6)propanamine

  • Molecular FormulaC16H13D6N
  • Average mass231.366 Da
  • Monoisotopic mass231.189407 Da
  • ChemSpider ID78333899

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzeneethan-α,β,β-d3-amine, α-(methyl-d3)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-phenyl-2-(2H6)propanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-phenyl-2-(2H6)propanamine [ACD/IUPAC Name]
N-Benzyl-1-phényl-2-(2H6)propanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 339.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 157.4±11.4 °C
Index of Refraction: 1.563
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.01
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 6.16
ACD/KOC (pH 7.4): 35.31
Polar Surface Area: 12 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 225.2±3.0 cm3

Click to predict properties on the Chemicalize site


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