ChemSpider 2D Image | N-Hexyl-N-(3-phenyl-2-propyn-1-yl)-1-hexanamine | C21H33N

N-Hexyl-N-(3-phenyl-2-propyn-1-yl)-1-hexanamine

  • Molecular FormulaC21H33N
  • Average mass299.493 Da
  • Monoisotopic mass299.261292 Da
  • ChemSpider ID57606329

More details:

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

1-Hexanamine, N-hexyl-N-(3-phenyl-2-propyn-1-yl)- [ACD/Index Name]
N-Hexyl-N-(3-phenyl-2-propin-1-yl)-1-hexanamin [German] [ACD/IUPAC Name]
N-Hexyl-N-(3-phenyl-2-propyn-1-yl)-1-hexanamine [ACD/IUPAC Name]
N-Hexyl-N-(3-phényl-2-propyn-1-yl)-1-hexanamine [French] [ACD/IUPAC Name]
1220102-68-0 [RN]
dihexyl(3-phenylprop-2-yn-1-yl)amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 397.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 173.6±20.0 °C
Index of Refraction: 1.515
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.42
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 2020.47
ACD/KOC (pH 5.5): 2082.66
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 90972.27
ACD/KOC (pH 7.4): 93772.08
Polar Surface Area: 3 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 38.1±5.0 dyne/cm
Molar Volume: 325.4±5.0 cm3

Click to predict properties on the Chemicalize site


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