ChemSpider 2D Image | (2Z)-1-(4-Fluorophenyl)-3-hydroxy-3-phenyl-2-propen-1-one | C15H11FO2

(2Z)-1-(4-Fluorophenyl)-3-hydroxy-3-phenyl-2-propen-1-one

  • Molecular FormulaC15H11FO2
  • Average mass242.245 Da
  • Monoisotopic mass242.074310 Da
  • ChemSpider ID30655720

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Fluorophenyl)-3-hydroxy-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Fluorophényl)-3-hydroxy-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(4-Fluorphenyl)-3-hydroxy-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-fluorophenyl)-3-hydroxy-3-phenyl-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 393.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 191.7±27.9 °C
Index of Refraction: 1.607
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.15
ACD/KOC (pH 5.5): 1251.18
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 134.99
ACD/KOC (pH 7.4): 1132.37
Polar Surface Area: 37 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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