ChemSpider 2D Image | (2Z)-1-(4-Fluorophenyl)-3-hydroxy-3-[4-(2-methyl-2-propanyl)phenyl]-2-propen-1-one | C19H19FO2

(2Z)-1-(4-Fluorophenyl)-3-hydroxy-3-[4-(2-methyl-2-propanyl)phenyl]-2-propen-1-one

  • Molecular FormulaC19H19FO2
  • Average mass298.351 Da
  • Monoisotopic mass298.136902 Da
  • ChemSpider ID24741418

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 422.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 209.0±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 906.07
ACD/KOC (pH 5.5): 4551.90
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 830.14
ACD/KOC (pH 7.4): 4170.42
Polar Surface Area: 37 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

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