ChemSpider 2D Image | 5-Isopropyl-2-methyl-N-(3-octanyl)cyclohexanamine | C18H37N

5-Isopropyl-2-methyl-N-(3-octanyl)cyclohexanamine

  • Molecular FormulaC18H37N
  • Average mass267.493 Da
  • Monoisotopic mass267.292603 Da
  • ChemSpider ID28706489

More details:

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

5-Isopropyl-2-methyl-N-(3-octanyl)cyclohexanamin [German] [ACD/IUPAC Name]
5-Isopropyl-2-methyl-N-(3-octanyl)cyclohexanamine [ACD/IUPAC Name]
5-Isopropyl-2-méthyl-N-(3-octanyl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, N-(1-ethylhexyl)-2-methyl-5-(1-methylethyl)- [ACD/Index Name]
2-Methyl-N-(octan-3-yl)-5-(propan-2-yl)cyclohexan-1-amine
89971-08-4 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 305.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 135.3±16.4 °C
Index of Refraction: 1.460
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: 7.03
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 40.86
ACD/KOC (pH 5.5): 65.17
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 44.04
ACD/KOC (pH 7.4): 70.24
Polar Surface Area: 12 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 29.7±5.0 dyne/cm
Molar Volume: 317.0±5.0 cm3

Click to predict properties on the Chemicalize site


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