ChemSpider 2D Image | 1-Phenyl-2-(~13~C_6_)phenyl-2-propanamine | C913C6H17N

1-Phenyl-2-(13C6)phenyl-2-propanamine

  • Molecular FormulaC913C6H17N
  • Average mass217.258 Da
  • Monoisotopic mass217.156235 Da
  • ChemSpider ID8950454

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl-2-(13C6)phenyl-2-propanamin [German] [ACD/IUPAC Name]
1-Phenyl-2-(13C6)phenyl-2-propanamine [ACD/IUPAC Name]
1-Phényl-2-(13C6)phényl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-α-(phenyl-13C6)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 204.0±3.0 cm3

Click to predict properties on the Chemicalize site


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