ChemSpider 2D Image | N'-Cyclooctyl-N-(2-furylmethyl)-1-(2-methoxyethyl)-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide | C24H33N3O5

N'-Cyclooctyl-N-(2-furylmethyl)-1-(2-methoxyethyl)-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID22148648

More details:

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

3,5-Pyridinedicarboxamide, N5-cyclooctyl-N3-(2-furanylmethyl)-1,4-dihydro-1-(2-methoxyethyl)-N3-methyl-4-oxo- [ACD/Index Name]
N'-Cyclooctyl-N-(2-furylmethyl)-1-(2-methoxyethyl)-N-methyl-4-oxo-1,4-dihydro-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
N'-Cyclooctyl-N-(2-furylmethyl)-1-(2-methoxyethyl)-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N'-Cyclooctyl-N-(2-furylméthyl)-1-(2-méthoxyéthyl)-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: 1.2±0.1 g/cm3
Boiling Point: 662.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.6±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.81
ACD/KOC (pH 5.5): 137.35
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.81
ACD/KOC (pH 7.4): 137.34
Polar Surface Area: 92 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 365.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement