ChemSpider 2D Image | 3-Phenyl-2-hexanamine | C12H19N

3-Phenyl-2-hexanamine

  • Molecular FormulaC12H19N
  • Average mass177.286 Da
  • Monoisotopic mass177.151749 Da
  • ChemSpider ID21252407

More details:

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

3-Phenyl-2-hexanamin [German] [ACD/IUPAC Name]
3-Phenyl-2-hexanamine [ACD/IUPAC Name]
3-Phényl-2-hexanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-β-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: 255.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 107.1±9.3 °C
Index of Refraction: 1.511
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.38
Polar Surface Area: 26 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 193.1±3.0 cm3

Click to predict properties on the Chemicalize site


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