ChemSpider 2D Image | 1-Phenyl-2-[(2,6-~3~H_2_)phenyl]-2-propanamine | C15H15T2N

1-Phenyl-2-[(2,6-3H2)phenyl]-2-propanamine

  • Molecular FormulaC15H15T2N
  • Average mass215.318 Da
  • Monoisotopic mass215.152542 Da
  • ChemSpider ID8784088

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl-2-[(2,6-3H2)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-Phenyl-2-[(2,6-3H2)phenyl]-2-propanamine [ACD/IUPAC Name]
1-Phényl-2-[(2,6-3H2)phényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-α-(phenyl-2,6-t2)- [ACD/Index Name]

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

Density:
Boiling Point: 313.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 142.9±11.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 23.26
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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