ChemSpider 2D Image | N-Heptyl-4-(2-methyl-2-butanyl)cyclohexanamine | C18H37N

N-Heptyl-4-(2-methyl-2-butanyl)cyclohexanamine

  • Molecular FormulaC18H37N
  • Average mass267.493 Da
  • Monoisotopic mass267.292603 Da
  • ChemSpider ID34454155

More details:

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

Cyclohexanamine, 4-(1,1-dimethylpropyl)-N-heptyl- [ACD/Index Name]
N-Heptyl-4-(2-methyl-2-butanyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-Heptyl-4-(2-methyl-2-butanyl)cyclohexanamine [ACD/IUPAC Name]
N-Heptyl-4-(2-méthyl-2-butanyl)cyclohexanamine [French] [ACD/IUPAC Name]
N-heptyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 332.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 152.5±16.4 °C
Index of Refraction: 1.463
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 103.45
ACD/KOC (pH 5.5): 126.75
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 118.93
ACD/KOC (pH 7.4): 145.71
Polar Surface Area: 12 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 30.6±5.0 dyne/cm
Molar Volume: 315.5±5.0 cm3

Click to predict properties on the Chemicalize site


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