ChemSpider 2D Image | 4-Butyl-N-(4-chlorophenyl)-N-(2-furylmethyl)cyclohexanecarboxamide | C22H28ClNO2

4-Butyl-N-(4-chlorophenyl)-N-(2-furylmethyl)cyclohexanecarboxamide

  • Molecular FormulaC22H28ClNO2
  • Average mass373.916 Da
  • Monoisotopic mass373.180847 Da
  • ChemSpider ID21595504

More details:

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

4-Butyl-N-(4-chlorophenyl)-N-(2-furylmethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-(4-chlorophényl)-N-(2-furylméthyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
4-Butyl-N-(4-chlorphenyl)-N-(2-furylmethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-(4-chlorophenyl)-N-(2-furanylmethyl)- [ACD/Index Name]
4-butyl-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
4-butyl-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)cyclohexanecarboxamide
4-butyl-N-(4-chlorophenyl)-N-[(furan-2-yl)methyl]cyclohexane-1-carboxamide
912892-19-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 500.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.7±27.3 °C
Index of Refraction: 1.559
Molar Refractivity: 106.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20686.01
ACD/KOC (pH 5.5): 42731.42
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20686.03
ACD/KOC (pH 7.4): 42731.46
Polar Surface Area: 33 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 329.6±3.0 cm3

Click to predict properties on the Chemicalize site


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