ChemSpider 2D Image | N-Cyclododecyl-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-4-pyridinecarboxamide | C25H32Cl2N2O2

N-Cyclododecyl-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-4-pyridinecarboxamide

  • Molecular FormulaC25H32Cl2N2O2
  • Average mass463.440 Da
  • Monoisotopic mass462.184082 Da
  • ChemSpider ID59462774

More details:

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

4-Pyridinecarboxamide, N-cyclododecyl-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydro-2-oxo- [ACD/Index Name]
N-Cyclododecyl-1-(3,4-dichlorbenzyl)-2-oxo-1,2-dihydro-4-pyridincarboxamid [German] [ACD/IUPAC Name]
N-Cyclododecyl-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-4-pyridinecarboxamide [ACD/IUPAC Name]
N-Cyclododécyl-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-4-pyridinecarboxamide [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: 653.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.0±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 127.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13227.81
ACD/KOC (pH 5.5): 31027.68
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13227.80
ACD/KOC (pH 7.4): 31027.64
Polar Surface Area: 49 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 379.2±5.0 cm3

Click to predict properties on the Chemicalize site


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