ChemSpider 2D Image | N-(Cyclohexylmethyl)-2,6-dimethyl-4-heptanamine | C16H33N

N-(Cyclohexylmethyl)-2,6-dimethyl-4-heptanamine

  • Molecular FormulaC16H33N
  • Average mass239.440 Da
  • Monoisotopic mass239.261307 Da
  • ChemSpider ID33330568

More details:

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

Cyclohexanemethanamine, N-[3-methyl-1-(2-methylpropyl)butyl]- [ACD/Index Name]
N-(Cyclohexylmethyl)-2,6-dimethyl-4-heptanamin [German] [ACD/IUPAC Name]
N-(Cyclohexylmethyl)-2,6-dimethyl-4-heptanamine [ACD/IUPAC Name]
N-(Cyclohexylméthyl)-2,6-diméthyl-4-heptanamine [French] [ACD/IUPAC Name]
(cyclohexylmethyl)(2,6-dimethylheptan-4-yl)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: 272.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 99.3±9.3 °C
Index of Refraction: 1.455
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 12.63
ACD/KOC (pH 5.5): 28.13
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 14.38
ACD/KOC (pH 7.4): 32.03
Polar Surface Area: 12 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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