ChemSpider 2D Image | 5-Phenyl-N-[(2R)-1-phenyl-2-propanyl]-1-pentanamine | C20H27N

5-Phenyl-N-[(2R)-1-phenyl-2-propanyl]-1-pentanamine

  • Molecular FormulaC20H27N
  • Average mass281.435 Da
  • Monoisotopic mass281.214355 Da
  • ChemSpider ID23117948

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Phenyl-N-[(2R)-1-phenyl-2-propanyl]-1-pentanamin [German] [ACD/IUPAC Name]
5-Phenyl-N-[(2R)-1-phenyl-2-propanyl]-1-pentanamine [ACD/IUPAC Name]
5-Phényl-N-[(2R)-1-phényl-2-propanyl]-1-pentanamine [French] [ACD/IUPAC Name]
Benzenepentanamine, N-[(1R)-1-methyl-2-phenylethyl]- [ACD/Index Name]
((R)-1-Methyl-2-phenyl-ethyl)-(5-phenyl-pentyl)-amine
5-phenyl-N-[(2R)-1-phenylpropan-2-yl]pentan-1-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL280160/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 411.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 185.5±15.0 °C
Index of Refraction: 1.542
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 14.53
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 11.67
ACD/KOC (pH 7.4): 33.99
Polar Surface Area: 12 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site


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