ChemSpider 2D Image | (2Z)-1-[4-(4-Fluorophenyl)-1-piperazinyl]-3-(2-furyl)-2-propen-1-one | C17H17FN2O2

(2Z)-1-[4-(4-Fluorophenyl)-1-piperazinyl]-3-(2-furyl)-2-propen-1-one

  • Molecular FormulaC17H17FN2O2
  • Average mass300.328 Da
  • Monoisotopic mass300.127411 Da
  • ChemSpider ID128530705
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-1-[4-(4-Fluorophenyl)-1-piperazinyl]-3-(2-furyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-[4-(4-Fluorophényl)-1-pipérazinyl]-3-(2-furyl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-[4-(4-Fluorphenyl)-1-piperazinyl]-3-(2-furyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(2-furanyl)-, (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: 503.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.4±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.95
ACD/KOC (pH 5.5): 603.80
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.15
ACD/KOC (pH 7.4): 606.08
Polar Surface Area: 37 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement