ChemSpider 2D Image | 1-(2,4-Difluorobenzoyl)-N-[4-(1-piperidinylmethyl)benzyl]-4-piperidinecarboxamide | C26H31F2N3O2

1-(2,4-Difluorobenzoyl)-N-[4-(1-piperidinylmethyl)benzyl]-4-piperidinecarboxamide

  • Molecular FormulaC26H31F2N3O2
  • Average mass455.540 Da
  • Monoisotopic mass455.238434 Da
  • ChemSpider ID21947444

More details:






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

1-(2,4-Difluorbenzoyl)-N-[4-(1-piperidinylmethyl)benzyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,4-Difluorobenzoyl)-N-[4-(1-piperidinylmethyl)benzyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,4-Difluorobenzoyl)-N-[4-(1-pipéridinylméthyl)benzyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(2,4-difluorobenzoyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]- [ACD/Index 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: 651.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 35.72
Polar Surface Area: 53 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

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