ChemSpider 2D Image | N'-Cyclooctyl-N-isopropyl-N-(2-methoxyethyl)-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide | C26H41N3O5

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

  • Molecular FormulaC26H41N3O5
  • Average mass475.621 Da
  • Monoisotopic mass475.304626 Da
  • ChemSpider ID22231743

More details:

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

3,5-Pyridinedicarboxamide, N5-cyclooctyl-1,4-dihydro-N3-(2-methoxyethyl)-N3-(1-methylethyl)-4-oxo-1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N'-Cyclooctyl-N-isopropyl-N-(2-methoxyethyl)-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
N'-Cyclooctyl-N-isopropyl-N-(2-methoxyethyl)-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N'-Cyclooctyl-N-isopropyl-N-(2-méthoxyéthyl)-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: 673.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.0±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 130.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.61
ACD/KOC (pH 5.5): 175.78
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.61
ACD/KOC (pH 7.4): 175.76
Polar Surface Area: 88 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 409.2±5.0 cm3

Click to predict properties on the Chemicalize site


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