ChemSpider 2D Image | (2R)-1-Phenyl-N-propyl-2-pentanamine | C14H23N

(2R)-1-Phenyl-N-propyl-2-pentanamine

  • Molecular FormulaC14H23N
  • Average mass205.339 Da
  • Monoisotopic mass205.183044 Da
  • ChemSpider ID21106218
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-1-Phenyl-N-propyl-2-pentanamin [German] [ACD/IUPAC Name]
(2R)-1-Phenyl-N-propyl-2-pentanamine [ACD/IUPAC Name]
(2R)-1-Phényl-N-propyl-2-pentanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, N,α-dipropyl-, (αR)- [ACD/Index Name]
784118-64-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 290.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 118.3±10.9 °C
Index of Refraction: 1.494
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.58
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.67
Polar Surface Area: 12 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 230.5±3.0 cm3

Click to predict properties on the Chemicalize site





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