ChemSpider 2D Image | 4-(4-Fluorobenzoyl)phenyl 4-[(cyclopentylcarbonyl)amino]cyclohexanecarboxylate | C26H28FNO4

4-(4-Fluorobenzoyl)phenyl 4-[(cyclopentylcarbonyl)amino]cyclohexanecarboxylate

  • Molecular FormulaC26H28FNO4
  • Average mass437.503 Da
  • Monoisotopic mass437.200226 Da
  • ChemSpider ID31789523

More details:

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

4-(4-Fluorbenzoyl)phenyl-4-[(cyclopentylcarbonyl)amino]cyclohexancarboxylat [German] [ACD/IUPAC Name]
4-(4-Fluorobenzoyl)phenyl 4-[(cyclopentylcarbonyl)amino]cyclohexanecarboxylate [ACD/IUPAC Name]
4-[(Cyclopentylcarbonyl)amino]cyclohexanecarboxylate de 4-(4-fluorobenzoyl)phényle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-[(cyclopentylcarbonyl)amino]-, 4-(4-fluorobenzoyl)phenyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 636.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.6±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 118.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1159.44
ACD/KOC (pH 5.5): 5432.34
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1159.44
ACD/KOC (pH 7.4): 5432.34
Polar Surface Area: 72 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 350.8±5.0 cm3

Click to predict properties on the Chemicalize site


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