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

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

  • Molecular FormulaC26H41N3O5
  • Average mass475.621 Da
  • Monoisotopic mass475.304626 Da
  • ChemSpider ID22245246

More details:

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

3,5-Pyridinedicarboxamide, N3-cyclooctyl-1,4-dihydro-N5-[3-(1-methylethoxy)propyl]-4-oxo-1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-Cyclooctyl-N'-(3-isopropoxypropyl)-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
N-Cyclooctyl-N'-(3-isopropoxypropyl)-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N-Cyclooctyl-N'-(3-isopropoxypropyl)-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: 693.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.4±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.21
ACD/KOC (pH 5.5): 196.25
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.20
ACD/KOC (pH 7.4): 196.21
Polar Surface Area: 97 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 410.4±5.0 cm3

Click to predict properties on the Chemicalize site


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