ChemSpider 2D Image | N-(2-Bromobenzyl)-N-methyl-1-(1-naphthoyl)-4-piperidinecarboxamide | C25H25BrN2O2

N-(2-Bromobenzyl)-N-methyl-1-(1-naphthoyl)-4-piperidinecarboxamide

  • Molecular FormulaC25H25BrN2O2
  • Average mass465.382 Da
  • Monoisotopic mass464.109924 Da
  • ChemSpider ID22402364

More details:

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

4-Piperidinecarboxamide, N-[(2-bromophenyl)methyl]-N-methyl-1-(1-naphthalenylcarbonyl)- [ACD/Index Name]
N-(2-Brombenzyl)-N-methyl-1-(1-naphthoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Bromobenzyl)-N-methyl-1-(1-naphthoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Bromobenzyl)-N-méthyl-1-(1-naphtoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[(2-BROMOPHENYL)METHYL]-N-METHYL-1-(NAPHTHALENE-1-CARBONYL)PIPERIDINE-4-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 648.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.8±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 123.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 749.45
ACD/KOC (pH 5.5): 3975.04
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 749.45
ACD/KOC (pH 7.4): 3975.04
Polar Surface Area: 41 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 340.5±3.0 cm3

Click to predict properties on the Chemicalize site


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