ChemSpider 2D Image | 4-(2-Methyl-2-butanyl)-N-propylcyclohexanamine | C14H29N

4-(2-Methyl-2-butanyl)-N-propylcyclohexanamine

  • Molecular FormulaC14H29N
  • Average mass211.387 Da
  • Monoisotopic mass211.229996 Da
  • ChemSpider ID24231699

More details:

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

4-(2-Methyl-2-butanyl)-N-propylcyclohexanamin [German] [ACD/IUPAC Name]
4-(2-Methyl-2-butanyl)-N-propylcyclohexanamine [ACD/IUPAC Name]
4-(2-Méthyl-2-butanyl)-N-propylcyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 4-(1,1-dimethylpropyl)-N-propyl- [ACD/Index Name]
1036456-50-4 [RN]
4-(2-methylbutan-2-yl)-N-propylcyclohexan-1-amine
4-(tert-Pentyl)-N-propylcyclohexan-1-amine
MFCD11114834

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

Density: 0.8±0.1 g/cm3
Boiling Point: 273.2±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: 114.8±15.8 °C
Index of Refraction: 1.459
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 7.47
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 9.07
Polar Surface Area: 12 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 29.2±5.0 dyne/cm
Molar Volume: 250.3±5.0 cm3

Click to predict properties on the Chemicalize site


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