ChemSpider 2D Image | 3-[(1-Cyclopentyl-4-piperidinyl)oxy]-N-(5-fluoro-2-methylbenzyl)benzamide | C25H31FN2O2

3-[(1-Cyclopentyl-4-piperidinyl)oxy]-N-(5-fluoro-2-methylbenzyl)benzamide

  • Molecular FormulaC25H31FN2O2
  • Average mass410.524 Da
  • Monoisotopic mass410.236969 Da
  • ChemSpider ID22502047

More details:

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

3-[(1-Cyclopentyl-4-piperidinyl)oxy]-N-(5-fluor-2-methylbenzyl)benzamid [German] [ACD/IUPAC Name]
3-[(1-Cyclopentyl-4-piperidinyl)oxy]-N-(5-fluoro-2-methylbenzyl)benzamide [ACD/IUPAC Name]
3-[(1-Cyclopentyl-4-pipéridinyl)oxy]-N-(5-fluoro-2-méthylbenzyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(5-fluoro-2-methylphenyl)methyl]- [ACD/Index Name]
3-[(1-CYCLOPENTYLPIPERIDIN-4-YL)OXY]-N-[(5-FLUORO-2-METHYLPHENYL)METHYL]BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 567.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.3±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 8.25
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 51.41
ACD/KOC (pH 7.4): 219.16
Polar Surface Area: 42 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 350.9±3.0 cm3

Click to predict properties on the Chemicalize site


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