ChemSpider 2D Image | 2-Methyl-1,3-diphenyl-1-propanamine | C16H19N

2-Methyl-1,3-diphenyl-1-propanamine

  • Molecular FormulaC16H19N
  • Average mass225.329 Da
  • Monoisotopic mass225.151749 Da
  • ChemSpider ID71648947

More details:

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

2-Methyl-1,3-diphenyl-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-1,3-diphenyl-1-propanamine [ACD/IUPAC Name]
2-Méthyl-1,3-diphényl-1-propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, β-methyl-α-phenyl- [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: 338.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 155.6±14.3 °C
Index of Refraction: 1.576
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 9.08
Polar Surface Area: 26 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


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