ChemSpider 2D Image | 1-(2-Chlorobenzoyl)-N-(3,4,5-triethoxybenzyl)-3-piperidinecarboxamide | C26H33ClN2O5

1-(2-Chlorobenzoyl)-N-(3,4,5-triethoxybenzyl)-3-piperidinecarboxamide

  • Molecular FormulaC26H33ClN2O5
  • Average mass489.004 Da
  • Monoisotopic mass488.207794 Da
  • ChemSpider ID28385883

More details:

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

1-(2-Chlorbenzoyl)-N-(3,4,5-triethoxybenzyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Chlorobenzoyl)-N-(3,4,5-triethoxybenzyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Chlorobenzoyl)-N-(3,4,5-triéthoxybenzyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2-chlorobenzoyl)-N-[(3,4,5-triethoxyphenyl)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: 686.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.7±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 132.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.89
ACD/KOC (pH 5.5): 2247.50
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.89
ACD/KOC (pH 7.4): 2247.50
Polar Surface Area: 77 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 408.8±3.0 cm3

Click to predict properties on the Chemicalize site


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