ChemSpider 2D Image | 2-Methyl-1-(~2~H_5_)phenyl-2-propanamine | C10H10D5N

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

  • Molecular FormulaC10H10D5N
  • Average mass154.264 Da
  • Monoisotopic mass154.151840 Da
  • ChemSpider ID57558882

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl-1-(2H5)phenyl-2-propanamin [German] [ACD/IUPAC Name]
2-Methyl-1-(2H5)phenyl-2-propanamine [ACD/IUPAC Name]
2-Méthyl-1-(2H5)phényl-2-propanamine [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-ethanamine, α,α-dimethyl- [ACD/Index Name]
1246819-25-9 [RN]
2-Methyl-1-(2H5)phenylpropan-2-amine

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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