ChemSpider 2D Image | 2-(~2~H_3_)Methyl-1-phenyl-2-(~2~H_5_)propanamine | C10H7D8N

2-(2H3)Methyl-1-phenyl-2-(2H5)propanamine

  • Molecular FormulaC10H7D8N
  • Average mass157.282 Da
  • Monoisotopic mass157.170670 Da
  • ChemSpider ID74071411

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl-1-phenyl-2-(2H5)propanamin [German] [ACD/IUPAC Name]
2-(2H3)Methyl-1-phenyl-2-(2H5)propanamine [ACD/IUPAC Name]
2-(2H3)Méthyl-1-phényl-2-(2H5)propanamine [French] [ACD/IUPAC Name]
Benzeneethan-d2-amine, α,α-di(methyl-d3)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 206.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 93.1±9.3 °C
Index of Refraction: 1.523
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 26 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 159.0±3.0 cm3

Click to predict properties on the Chemicalize site


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