ChemSpider 2D Image | N-Butyl-N'-cyclooctyl-N-methyl-4-oxo-1-[2-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide | C27H38N4O3

N-Butyl-N'-cyclooctyl-N-methyl-4-oxo-1-[2-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

  • Molecular FormulaC27H38N4O3
  • Average mass466.616 Da
  • Monoisotopic mass466.294403 Da
  • ChemSpider ID22220968

More details:

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

3,5-Pyridinedicarboxamide, N3-butyl-N5-cyclooctyl-1,4-dihydro-N3-methyl-4-oxo-1-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
N-Butyl-N'-cyclooctyl-N-methyl-4-oxo-1-[2-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
N-Butyl-N'-cyclooctyl-N-methyl-4-oxo-1-[2-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N-Butyl-N'-cyclooctyl-N-méthyl-4-oxo-1-[2-(2-pyridinyl)éthyl]-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: 685.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.5±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 133.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 37.32
ACD/KOC (pH 5.5): 415.84
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.66
ACD/KOC (pH 7.4): 609.11
Polar Surface Area: 83 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 401.8±5.0 cm3

Click to predict properties on the Chemicalize site


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