ChemSpider 2D Image | N-Cyclopentyl-N-{3-[(4-fluorobenzyl)oxy]benzyl}-2-furamide | C24H24FNO3

N-Cyclopentyl-N-{3-[(4-fluorobenzyl)oxy]benzyl}-2-furamide

  • Molecular FormulaC24H24FNO3
  • Average mass393.451 Da
  • Monoisotopic mass393.174011 Da
  • ChemSpider ID22155857

More details:

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

2-Furancarboxamide, N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-N-{3-[(4-fluorbenzyl)oxy]benzyl}-2-furamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-{3-[(4-fluorobenzyl)oxy]benzyl}-2-furamide [ACD/IUPAC Name]
N-Cyclopentyl-N-{3-[(4-fluorobenzyl)oxy]benzyl}-2-furamide [French] [ACD/IUPAC Name]
N-CYCLOPENTYL-N-({3-[(4-FLUOROPHENYL)METHOXY]PHENYL}METHYL)FURAN-2-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 109.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3285.97
ACD/KOC (pH 5.5): 11450.45
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3285.97
ACD/KOC (pH 7.4): 11450.45
Polar Surface Area: 43 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 317.9±5.0 cm3

Click to predict properties on the Chemicalize site


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