ChemSpider 2D Image | 4-(trans-4-Pentylcyclohexyl)aniline | C17H27N

4-(trans-4-Pentylcyclohexyl)aniline

  • Molecular FormulaC17H27N
  • Average mass245.403 Da
  • Monoisotopic mass245.214355 Da
  • ChemSpider ID29354033

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-(trans-4-Pentylcyclohexyl)anilin [German] [ACD/IUPAC Name]
4-(trans-4-Pentylcyclohexyl)aniline [ACD/IUPAC Name]
4-(trans-4-Pentylcyclohexyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(trans-4-pentylcyclohexyl)- [ACD/Index Name]
73163-44-7 [RN]
trans-4-(4-Pentylcyclohexyl)aniline

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

Density: 0.9±0.1 g/cm3
Boiling Point: 375.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 157.4±9.9 °C
Index of Refraction: 1.524
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 11916.34
ACD/KOC (pH 5.5): 26441.44
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16011.87
ACD/KOC (pH 7.4): 35529.11
Polar Surface Area: 26 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 260.0±3.0 cm3

Click to predict properties on the Chemicalize site


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