ChemSpider 2D Image | N'-Cyclooctyl-N-isobutyl-N-methyl-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide | C25H39N3O4

N'-Cyclooctyl-N-isobutyl-N-methyl-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide

  • Molecular FormulaC25H39N3O4
  • Average mass445.595 Da
  • Monoisotopic mass445.294067 Da
  • ChemSpider ID22205800

More details:

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

3,5-Pyridinedicarboxamide, N5-cyclooctyl-1,4-dihydro-N3-methyl-N3-(2-methylpropyl)-4-oxo-1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N'-Cyclooctyl-N-isobutyl-N-methyl-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
N'-Cyclooctyl-N-isobutyl-N-methyl-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N'-Cyclooctyl-N-isobutyl-N-méthyl-4-oxo-1-(tétrahydro-2-furanylméthyl)-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: 1.2±0.1 g/cm3
Boiling Point: 650.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 347.0±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 124.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.25
ACD/KOC (pH 5.5): 278.29
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.25
ACD/KOC (pH 7.4): 278.27
Polar Surface Area: 79 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 387.1±5.0 cm3

Click to predict properties on the Chemicalize site


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