ChemSpider 2D Image | 2-(Dicyclohexylamino)-2-oxoethyl 1-(2,4-difluorobenzoyl)-4-piperidinecarboxylate | C27H36F2N2O4

2-(Dicyclohexylamino)-2-oxoethyl 1-(2,4-difluorobenzoyl)-4-piperidinecarboxylate

  • Molecular FormulaC27H36F2N2O4
  • Average mass490.582 Da
  • Monoisotopic mass490.264313 Da
  • ChemSpider ID32949470

More details:

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

1-(2,4-Difluorobenzoyl)-4-pipéridinecarboxylate de 2-(dicyclohexylamino)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(Dicyclohexylamino)-2-oxoethyl 1-(2,4-difluorobenzoyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
2-(Dicyclohexylamino)-2-oxoethyl-1-(2,4-difluorbenzoyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(2,4-difluorobenzoyl)-, 2-(dicyclohexylamino)-2-oxoethyl ester [ACD/Index 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: 635.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.1±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 127.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 948.65
ACD/KOC (pH 5.5): 4705.56
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 948.65
ACD/KOC (pH 7.4): 4705.56
Polar Surface Area: 67 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 396.2±5.0 cm3

Click to predict properties on the Chemicalize site


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