ChemSpider 2D Image | 3-Phenyl-N-[1-(4-propylphenyl)-2-propanyl]-1-propanamine | C21H29N

3-Phenyl-N-[1-(4-propylphenyl)-2-propanyl]-1-propanamine

  • Molecular FormulaC21H29N
  • Average mass295.462 Da
  • Monoisotopic mass295.230011 Da
  • ChemSpider ID23148145

More details:

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

3-Phenyl-N-[1-(4-propylphenyl)-2-propanyl]-1-propanamin [German] [ACD/IUPAC Name]
3-Phenyl-N-[1-(4-propylphenyl)-2-propanyl]-1-propanamine [ACD/IUPAC Name]
3-Phényl-N-[1-(4-propylphényl)-2-propanyl]-1-propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, N-[1-methyl-2-(4-propylphenyl)ethyl]- [ACD/Index Name]
[1-Methyl-2-(4-propyl-phenyl)-ethyl]-(3-phenyl-propyl)-amine
136534-73-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 424.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 188.2±15.0 °C
Index of Refraction: 1.541
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 5.84
ACD/KOC (pH 5.5): 16.29
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 15.64
ACD/KOC (pH 7.4): 43.62
Polar Surface Area: 12 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

Click to predict properties on the Chemicalize site


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