ChemSpider 2D Image | 1-Phenyl-N-propyl-2-octanamine | C17H29N

1-Phenyl-N-propyl-2-octanamine

  • Molecular FormulaC17H29N
  • Average mass247.419 Da
  • Monoisotopic mass247.229996 Da
  • ChemSpider ID43400466

More details:

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

1-Phenyl-N-propyl-2-octanamin [German] [ACD/IUPAC Name]
1-Phenyl-N-propyl-2-octanamine [ACD/IUPAC Name]
1-Phényl-N-propyl-2-octanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-hexyl-N-propyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 340.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 137.2±11.4 °C
Index of Refraction: 1.491
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 10.41
ACD/KOC (pH 5.5): 24.52
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 15.59
ACD/KOC (pH 7.4): 36.74
Polar Surface Area: 12 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 280.0±3.0 cm3

Click to predict properties on the Chemicalize site


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