ChemSpider 2D Image | 3,3,5-Trimethyl-N-(7-methyloctyl)cyclohexanamine | C18H37N

3,3,5-Trimethyl-N-(7-methyloctyl)cyclohexanamine

  • Molecular FormulaC18H37N
  • Average mass267.493 Da
  • Monoisotopic mass267.292603 Da
  • ChemSpider ID34454122

More details:






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

3,3,5-Trimethyl-N-(7-methyloctyl)cyclohexanamin [German] [ACD/IUPAC Name]
3,3,5-Trimethyl-N-(7-methyloctyl)cyclohexanamine [ACD/IUPAC Name]
3,3,5-Triméthyl-N-(7-méthyloctyl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 3,3,5-trimethyl-N-(7-methyloctyl)- [ACD/Index Name]
3,3,5-trimethyl-N-(7-methyloctyl)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: 306.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 135.9±16.4 °C
Index of Refraction: 1.462
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 71.78
ACD/KOC (pH 5.5): 97.58
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 85.46
ACD/KOC (pH 7.4): 116.18
Polar Surface Area: 12 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 30.0±5.0 dyne/cm
Molar Volume: 316.1±5.0 cm3

Click to predict properties on the Chemicalize site






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