ChemSpider 2D Image | [4-(3-Chlorophenyl)-1-piperazinyl][2-(2,3-difluorophenyl)cyclopropyl]methanone | C20H19ClF2N2O

[4-(3-Chlorophenyl)-1-piperazinyl][2-(2,3-difluorophenyl)cyclopropyl]methanone

  • Molecular FormulaC20H19ClF2N2O
  • Average mass376.828 Da
  • Monoisotopic mass376.115387 Da
  • ChemSpider ID124259821

More details:

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

[4-(3-Chlorophenyl)-1-piperazinyl][2-(2,3-difluorophenyl)cyclopropyl]methanone [ACD/IUPAC Name]
[4-(3-Chlorophényl)-1-pipérazinyl][2-(2,3-difluorophényl)cyclopropyl]méthanone [French] [ACD/IUPAC Name]
[4-(3-Chlorphenyl)-1-piperazinyl][2-(2,3-difluorphenyl)cyclopropyl]methanon [German] [ACD/IUPAC Name]
Methanone, [4-(3-chlorophenyl)-1-piperazinyl][2-(2,3-difluorophenyl)cyclopropyl]- [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: 523.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.1±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 420.09
ACD/KOC (pH 5.5): 2626.27
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 420.27
ACD/KOC (pH 7.4): 2627.39
Polar Surface Area: 24 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 277.9±3.0 cm3

Click to predict properties on the Chemicalize site


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