ChemSpider 2D Image | N-[1-(2,4-Difluorobenzyl)-4-piperidinyl]-4-methyl-N-phenylbenzamide | C26H26F2N2O

N-[1-(2,4-Difluorobenzyl)-4-piperidinyl]-4-methyl-N-phenylbenzamide

  • Molecular FormulaC26H26F2N2O
  • Average mass420.494 Da
  • Monoisotopic mass420.201324 Da
  • ChemSpider ID22781867

More details:

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

Benzamide, N-[1-[(2,4-difluorophenyl)methyl]-4-piperidinyl]-4-methyl-N-phenyl- [ACD/Index Name]
N-[1-(2,4-Difluorbenzyl)-4-piperidinyl]-4-methyl-N-phenylbenzamid [German] [ACD/IUPAC Name]
N-[1-(2,4-Difluorobenzyl)-4-piperidinyl]-4-methyl-N-phenylbenzamide [ACD/IUPAC Name]
N-[1-(2,4-Difluorobenzyl)-4-pipéridinyl]-4-méthyl-N-phénylbenzamide [French] [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: 537.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.0±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 67.52
ACD/KOC (pH 5.5): 326.38
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 878.19
ACD/KOC (pH 7.4): 4244.78
Polar Surface Area: 24 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 343.4±3.0 cm3

Click to predict properties on the Chemicalize site


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