ChemSpider 2D Image | 1-Phenyl(1-~2~H)ethanamine | C8H10DN

1-Phenyl(1-2H)ethanamine

  • Molecular FormulaC8H10DN
  • Average mass122.186 Da
  • Monoisotopic mass122.095428 Da
  • ChemSpider ID57619086

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl(1-2H)ethanamin [German] [ACD/IUPAC Name]
1-Phenyl(1-2H)ethanamine [ACD/IUPAC Name]
1-Phényl(1-2H)éthanamine [French] [ACD/IUPAC Name]
Benzenemethan-d-amine, α-methyl- [ACD/Index Name]
(±)-??-phenylethylamine-??-d1
34009-60-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 183.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction: 1.533
Molar Refractivity: 39.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.98
Polar Surface Area: 26 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement