ChemSpider 2D Image | N-Cyclopentyl-N-{3-[(4-fluorobenzyl)oxy]benzyl}propanamide | C22H26FNO2

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

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID22214417

More details:

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

N-Cyclopentyl-N-{3-[(4-fluorbenzyl)oxy]benzyl}propanamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-{3-[(4-fluorobenzyl)oxy]benzyl}propanamide [ACD/IUPAC Name]
N-Cyclopentyl-N-{3-[(4-fluorobenzyl)oxy]benzyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]- [ACD/Index Name]
N-CYCLOPENTYL-N-({3-[(4-FLUOROPHENYL)METHOXY]PHENYL}METHYL)PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 513.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.2±26.8 °C
Index of Refraction: 1.571
Molar Refractivity: 101.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2159.09
ACD/KOC (pH 5.5): 8477.50
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2159.09
ACD/KOC (pH 7.4): 8477.51
Polar Surface Area: 30 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 308.9±5.0 cm3

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