ChemSpider 2D Image | 1-[4-(trans-4-Heptylcyclohexyl)phenyl]methanamine | C20H33N

1-[4-(trans-4-Heptylcyclohexyl)phenyl]methanamine

  • Molecular FormulaC20H33N
  • Average mass287.483 Da
  • Monoisotopic mass287.261292 Da
  • ChemSpider ID29354036

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[4-(trans-4-Heptylcyclohexyl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(trans-4-Heptylcyclohexyl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(trans-4-Heptylcyclohexyl)phényl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-(trans-4-heptylcyclohexyl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 413.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.0±7.7 °C
Index of Refraction: 1.511
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 101.60
ACD/KOC (pH 5.5): 129.29
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 975.19
ACD/KOC (pH 7.4): 1240.89
Polar Surface Area: 26 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 310.7±3.0 cm3

Click to predict properties on the Chemicalize site


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