ChemSpider 2D Image | 1-(3,4-Dihydroxyphenyl)-2-(4-fluorophenyl)ethanone | C14H11FO3

1-(3,4-Dihydroxyphenyl)-2-(4-fluorophenyl)ethanone

  • Molecular FormulaC14H11FO3
  • Average mass246.234 Da
  • Monoisotopic mass246.069229 Da
  • ChemSpider ID24685015

More details:

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

1-(3,4-Dihydroxyphenyl)-2-(4-fluorophenyl)ethanone [ACD/IUPAC Name]
1-(3,4-Dihydroxyphényl)-2-(4-fluorophényl)éthanone [French] [ACD/IUPAC Name]
1-(3,4-Dihydroxyphenyl)-2-(4-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(3,4-dihydroxyphenyl)-2-(4-fluorophenyl)- [ACD/Index Name]
1-(3,4-dihydroxyphenyl)-2-(4-fluorophenyl)ethan-1-one
1214753-03-3 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1090743/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 469.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 238.0±27.3 °C
Index of Refraction: 1.624
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.17
ACD/KOC (pH 5.5): 644.92
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 43.21
ACD/KOC (pH 7.4): 470.98
Polar Surface Area: 58 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


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