ChemSpider 2D Image | [4-(2-Chloro-4-fluorobenzoyl)-1-piperazinyl][1-(cyclopropylcarbonyl)-3-piperidinyl]methanone | C21H25ClFN3O3

[4-(2-Chloro-4-fluorobenzoyl)-1-piperazinyl][1-(cyclopropylcarbonyl)-3-piperidinyl]methanone

  • Molecular FormulaC21H25ClFN3O3
  • Average mass421.893 Da
  • Monoisotopic mass421.156860 Da
  • ChemSpider ID34363523

More details:

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

[4-(2-Chlor-4-fluorbenzoyl)-1-piperazinyl][1-(cyclopropylcarbonyl)-3-piperidinyl]methanon [German] [ACD/IUPAC Name]
[4-(2-Chloro-4-fluorobenzoyl)-1-piperazinyl][1-(cyclopropylcarbonyl)-3-piperidinyl]methanone [ACD/IUPAC Name]
[4-(2-Chloro-4-fluorobenzoyl)-1-pipérazinyl][1-(cyclopropylcarbonyl)-3-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(2-chloro-4-fluorobenzoyl)-1-piperazinyl][1-(cyclopropylcarbonyl)-3-piperidinyl]- [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: 657.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.2±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.68
ACD/KOC (pH 5.5): 214.43
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.68
ACD/KOC (pH 7.4): 214.43
Polar Surface Area: 61 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

Click to predict properties on the Chemicalize site


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