ChemSpider 2D Image | (2Z)-3-(2-Chlorophenyl)-1-{3-fluoro-4-[(4-fluorophenyl)amino]-1-piperidinyl}-2-propen-1-one | C20H19ClF2N2O

(2Z)-3-(2-Chlorophenyl)-1-{3-fluoro-4-[(4-fluorophenyl)amino]-1-piperidinyl}-2-propen-1-one

  • Molecular FormulaC20H19ClF2N2O
  • Average mass376.828 Da
  • Monoisotopic mass376.115387 Da
  • ChemSpider ID24663421

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(2-Chlorophenyl)-1-{3-fluoro-4-[(4-fluorophenyl)amino]-1-piperidinyl}-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(2-Chlorophényl)-1-{3-fluoro-4-[(4-fluorophényl)amino]-1-pipéridinyl}-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-3-(2-Chlorphenyl)-1-{3-fluor-4-[(4-fluorphenyl)amino]-1-piperidinyl}-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2-chlorophenyl)-1-[3-fluoro-4-[(4-fluorophenyl)amino]-1-piperidinyl]-, (2Z)- [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: 567.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.8±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 579.98
ACD/KOC (pH 5.5): 3294.93
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 588.43
ACD/KOC (pH 7.4): 3342.92
Polar Surface Area: 32 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 288.3±5.0 cm3

Click to predict properties on the Chemicalize site


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