ChemSpider 2D Image | 1-[3-(2-Chlorophenyl)-2-propyn-1-yl]-4-[2-(difluoromethoxy)phenyl]piperazine | C20H19ClF2N2O

1-[3-(2-Chlorophenyl)-2-propyn-1-yl]-4-[2-(difluoromethoxy)phenyl]piperazine

  • Molecular FormulaC20H19ClF2N2O
  • Average mass376.828 Da
  • Monoisotopic mass376.115387 Da
  • ChemSpider ID114955106

More details:

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

1-[3-(2-Chlorophenyl)-2-propyn-1-yl]-4-[2-(difluoromethoxy)phenyl]piperazine [ACD/IUPAC Name]
1-[3-(2-Chlorophényl)-2-propyn-1-yl]-4-[2-(difluorométhoxy)phényl]pipérazine [French] [ACD/IUPAC Name]
1-[3-(2-Chlorphenyl)-2-propin-1-yl]-4-[2-(difluormethoxy)phenyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[3-(2-chlorophenyl)-2-propyn-1-yl]-4-[2-(difluoromethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 483.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.5±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2146.38
ACD/KOC (pH 5.5): 6935.69
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4232.08
ACD/KOC (pH 7.4): 13675.33
Polar Surface Area: 16 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 285.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement