ChemSpider 2D Image | 1-[2-(Allyloxy)propanoyl]-N-(4-{[2-(allyloxy)propanoyl]amino}cyclohexyl)-4-piperidinecarboxamide | C24H39N3O5

1-[2-(Allyloxy)propanoyl]-N-(4-{[2-(allyloxy)propanoyl]amino}cyclohexyl)-4-piperidinecarboxamide

  • Molecular FormulaC24H39N3O5
  • Average mass449.584 Da
  • Monoisotopic mass449.288971 Da
  • ChemSpider ID30266871

More details:

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

1-[2-(Allyloxy)propanoyl]-N-(4-{[2-(allyloxy)propanoyl]amino}cyclohexyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[2-(Allyloxy)propanoyl]-N-(4-{[2-(allyloxy)propanoyl]amino}cyclohexyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(Allyloxy)propanoyl]-N-(4-{[2-(allyloxy)propanoyl]amino}cyclohexyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[1-oxo-2-(2-propen-1-yloxy)propyl]-N-[4-[[1-oxo-2-(2-propen-1-yloxy)propyl]amino]cyclohexyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 687.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.5±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 123.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.20
ACD/KOC (pH 5.5): 156.90
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.20
ACD/KOC (pH 7.4): 156.90
Polar Surface Area: 97 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 402.4±5.0 cm3

Click to predict properties on the Chemicalize site


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