ChemSpider 2D Image | [4-(2,6-Difluorobenzoyl)-1-piperazinyl][2-(4-fluorophenyl)cyclopropyl]methanone | C21H19F3N2O2

[4-(2,6-Difluorobenzoyl)-1-piperazinyl][2-(4-fluorophenyl)cyclopropyl]methanone

  • Molecular FormulaC21H19F3N2O2
  • Average mass388.383 Da
  • Monoisotopic mass388.139862 Da
  • ChemSpider ID26299719

More details:

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

[4-(2,6-Difluorbenzoyl)-1-piperazinyl][2-(4-fluorphenyl)cyclopropyl]methanon [German] [ACD/IUPAC Name]
[4-(2,6-Difluorobenzoyl)-1-piperazinyl][2-(4-fluorophenyl)cyclopropyl]methanone [ACD/IUPAC Name]
[4-(2,6-Difluorobenzoyl)-1-pipérazinyl][2-(4-fluorophényl)cyclopropyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(2,6-difluorobenzoyl)-1-piperazinyl][2-(4-fluorophenyl)cyclopropyl]- [ACD/Index Name]
(4-(2,6-difluorobenzoyl)piperazin-1-yl)(2-(4-fluorophenyl)cyclopropyl)methanone
1-(2,6-difluorobenzoyl)-4-[2-(4-fluorophenyl)cyclopropanecarbonyl]piperazine
1210156-66-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 562.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.2±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.80
ACD/KOC (pH 5.5): 315.98
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.80
ACD/KOC (pH 7.4): 315.98
Polar Surface Area: 41 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement