ChemSpider 2D Image | 2,6-Dimethyl-N-[(2-methylcyclohexyl)methyl]-4-heptanamine | C17H35N

2,6-Dimethyl-N-[(2-methylcyclohexyl)methyl]-4-heptanamine

  • Molecular FormulaC17H35N
  • Average mass253.467 Da
  • Monoisotopic mass253.276947 Da
  • ChemSpider ID43066533

More details:

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

2,6-Dimethyl-N-[(2-methylcyclohexyl)methyl]-4-heptanamin [German] [ACD/IUPAC Name]
2,6-Dimethyl-N-[(2-methylcyclohexyl)methyl]-4-heptanamine [ACD/IUPAC Name]
2,6-Diméthyl-N-[(2-méthylcyclohexyl)méthyl]-4-heptanamine [French] [ACD/IUPAC Name]
Cyclohexanemethanamine, 2-methyl-N-[3-methyl-1-(2-methylpropyl)butyl]- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 283.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 104.1±9.3 °C
Index of Refraction: 1.450
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 23.44
ACD/KOC (pH 5.5): 43.82
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 31.43
ACD/KOC (pH 7.4): 58.76
Polar Surface Area: 12 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 306.0±3.0 cm3

Click to predict properties on the Chemicalize site


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