ChemSpider 2D Image | N'-Cyclooctyl-N-isobutyl-1-isopropyl-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide | C23H37N3O3

N'-Cyclooctyl-N-isobutyl-1-isopropyl-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

  • Molecular FormulaC23H37N3O3
  • Average mass403.558 Da
  • Monoisotopic mass403.283478 Da
  • ChemSpider ID22245869

More details:

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

3,5-Pyridinedicarboxamide, N5-cyclooctyl-1,4-dihydro-N3-methyl-1-(1-methylethyl)-N3-(2-methylpropyl)-4-oxo- [ACD/Index Name]
N'-Cyclooctyl-N-isobutyl-1-isopropyl-N-methyl-4-oxo-1,4-dihydro-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
N'-Cyclooctyl-N-isobutyl-1-isopropyl-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N'-Cyclooctyl-N-isobutyl-1-isopropyl-N-méthyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 593.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.5±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 115.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.45
ACD/KOC (pH 5.5): 663.52
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.45
ACD/KOC (pH 7.4): 663.47
Polar Surface Area: 70 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 367.7±5.0 cm3

Click to predict properties on the Chemicalize site


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