ChemSpider 2D Image | 1-Phenyl-2-(2-~2~H)propan(~2~H_2_)amine | C9H10D3N

1-Phenyl-2-(2-2H)propan(2H2)amine

  • Molecular FormulaC9H10D3N
  • Average mass138.225 Da
  • Monoisotopic mass138.123627 Da
  • ChemSpider ID67163584

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl-2-(2-2H)propan(2H2)amin [German] [ACD/IUPAC Name]
1-Phenyl-2-(2-2H)propan(2H2)amine [ACD/IUPAC Name]
1-Phényl-2-(2-2H)propan(2H2)amine [French] [ACD/IUPAC Name]
Benzeneethan-α-d-amine-d2, α-methyl- [ACD/Index Name]
d3-Amphetamin

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 87.4±9.3 °C
Index of Refraction: 1.527
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 142.8±3.0 cm3

Click to predict properties on the Chemicalize site


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