ChemSpider 2D Image | 1-Phenyl-N-(1-phenylethyl)ethanaminium | C16H20N

1-Phenyl-N-(1-phenylethyl)ethanaminium

  • Molecular FormulaC16H20N
  • Average mass226.336 Da
  • Monoisotopic mass226.159027 Da
  • ChemSpider ID95722553

  • Charge - Charge

More details:

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

1-Phenyl-N-(1-phenylethyl)ethanaminium [German] [ACD/IUPAC Name]
1-Phenyl-N-(1-phenylethyl)ethanaminium [ACD/IUPAC Name]
1-Phényl-N-(1-phényléthyl)éthanaminium [French] [ACD/IUPAC Name]
Benzenemethanamine, α-methyl-N-(1-phenylethyl)-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 296.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 137.2±11.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.72
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 12.17
ACD/KOC (pH 7.4): 83.55
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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