ChemSpider 2D Image | 2-(2,4-Dichlorophenyl)-2-oxoethyl 1-(4-fluorobenzoyl)-4-piperidinecarboxylate | C21H18Cl2FNO4

2-(2,4-Dichlorophenyl)-2-oxoethyl 1-(4-fluorobenzoyl)-4-piperidinecarboxylate

  • Molecular FormulaC21H18Cl2FNO4
  • Average mass438.276 Da
  • Monoisotopic mass437.059692 Da
  • ChemSpider ID30632581

More details:

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

1-(4-Fluorobenzoyl)-4-pipéridinecarboxylate de 2-(2,4-dichlorophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(2,4-Dichlorophenyl)-2-oxoethyl 1-(4-fluorobenzoyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
2-(2,4-Dichlorphenyl)-2-oxoethyl-1-(4-fluorbenzoyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(4-fluorobenzoyl)-, 2-(2,4-dichlorophenyl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 574.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1621.39
ACD/KOC (pH 5.5): 6906.13
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1621.39
ACD/KOC (pH 7.4): 6906.13
Polar Surface Area: 64 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 316.2±3.0 cm3

Click to predict properties on the Chemicalize site


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