ChemSpider 2D Image | N-Benzyl-3-(3,4-difluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]propanamide | C22H25F2NO2

N-Benzyl-3-(3,4-difluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]propanamide

  • Molecular FormulaC22H25F2NO2
  • Average mass373.436 Da
  • Monoisotopic mass373.185333 Da
  • ChemSpider ID30402897

More details:

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

Benzenepropanamide, 3,4-difluoro-N-[(1-hydroxycyclopentyl)methyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-(3,4-difluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]propanamide [ACD/IUPAC Name]
N-Benzyl-3-(3,4-difluorophényl)-N-[(1-hydroxycyclopentyl)méthyl]propanamide [French] [ACD/IUPAC Name]
N-Benzyl-3-(3,4-difluorphenyl)-N-[(1-hydroxycyclopentyl)methyl]propanamid [German] [ACD/IUPAC 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: 529.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 274.0±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 645.79
ACD/KOC (pH 5.5): 3573.28
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 645.79
ACD/KOC (pH 7.4): 3573.29
Polar Surface Area: 41 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 305.4±3.0 cm3

Click to predict properties on the Chemicalize site


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