ChemSpider 2D Image | 3-Phenyl-N-(1-phenyl-2-propanyl)-2-propyn-1-amine | C18H19N

3-Phenyl-N-(1-phenyl-2-propanyl)-2-propyn-1-amine

  • Molecular FormulaC18H19N
  • Average mass249.350 Da
  • Monoisotopic mass249.151749 Da
  • ChemSpider ID23111929

More details:

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

3-Phenyl-N-(1-phenyl-2-propanyl)-2-propin-1-amin [German] [ACD/IUPAC Name]
3-Phenyl-N-(1-phenyl-2-propanyl)-2-propyn-1-amine [ACD/IUPAC Name]
3-Phényl-N-(1-phényl-2-propanyl)-2-propyn-1-amine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-N-(3-phenyl-2-propyn-1-yl)- [ACD/Index Name]
(R)(1-Methyl-2-phenyl-ethyl)-(3-phenyl-prop-2-ynyl)-amine
3-phenyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 382.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 193.5±18.6 °C
Index of Refraction: 1.588
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 10.23
ACD/KOC (pH 5.5): 47.16
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 462.56
ACD/KOC (pH 7.4): 2133.04
Polar Surface Area: 12 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 240.2±5.0 cm3

Click to predict properties on the Chemicalize site


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