ChemSpider 2D Image | 4-Butyl-N-(4-fluorobenzyl)cyclohexanecarboxamide | C18H26FNO

4-Butyl-N-(4-fluorobenzyl)cyclohexanecarboxamide

  • Molecular FormulaC18H26FNO
  • Average mass291.404 Da
  • Monoisotopic mass291.199829 Da
  • ChemSpider ID28896565

More details:

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

4-Butyl-N-(4-fluorbenzyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-(4-fluorobenzyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-(4-fluorobenzyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 456.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±22.9 °C
Index of Refraction: 1.504
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3338.96
ACD/KOC (pH 5.5): 11582.31
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3338.96
ACD/KOC (pH 7.4): 11582.32
Polar Surface Area: 29 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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