ChemSpider 2D Image | N-[2-(Difluoromethoxy)benzyl]-1-(1-naphthoyl)-3-piperidinecarboxamide | C25H24F2N2O3

N-[2-(Difluoromethoxy)benzyl]-1-(1-naphthoyl)-3-piperidinecarboxamide

  • Molecular FormulaC25H24F2N2O3
  • Average mass438.466 Da
  • Monoisotopic mass438.175507 Da
  • ChemSpider ID22822123

More details:

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

3-Piperidinecarboxamide, N-[[2-(difluoromethoxy)phenyl]methyl]-1-(1-naphthalenylcarbonyl)- [ACD/Index Name]
N-[2-(Difluormethoxy)benzyl]-1-(1-naphthoyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)benzyl]-1-(1-naphthoyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)benzyl]-1-(1-naphtoyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-{[2-(DIFLUOROMETHOXY)PHENYL]METHYL}-1-(NAPHTHALENE-1-CARBONYL)PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 660.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 352.9±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 343.86
ACD/KOC (pH 5.5): 2275.86
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 343.86
ACD/KOC (pH 7.4): 2275.86
Polar Surface Area: 59 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 344.7±3.0 cm3

Click to predict properties on the Chemicalize site


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