Found 74 results

Search term: MF = 'C_{18}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | (4-Fluoro-2,3-dihydroxyphenyl)[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]methanone | C18H11F2NO4

(4-Fluoro-2,3-dihydroxyphenyl)[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]methanone

  • Molecular FormulaC18H11F2NO4
  • Average mass343.281 Da
  • Monoisotopic mass343.065613 Da
  • ChemSpider ID59052282

More details:

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

(4-Fluor-2,3-dihydroxyphenyl)[6-(2-fluor-3-hydroxyphenyl)-2-pyridinyl]methanon [German] [ACD/IUPAC Name]
(4-Fluoro-2,3-dihydroxyphenyl)[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]methanone [ACD/IUPAC Name]
(4-Fluoro-2,3-dihydroxyphényl)[6-(2-fluoro-3-hydroxyphényl)-2-pyridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-fluoro-2,3-dihydroxyphenyl)[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]- [ACD/Index Name]
[4-Fluoranyl-2,3-Bis(Oxidanyl)phenyl]-[6-(2-Fluoranyl-3-Oxidanyl-Phenyl)pyridin-2-Yl]methanone
6QU

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

Density: 1.5±0.1 g/cm3
Boiling Point: 550.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.655
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 105.32
ACD/KOC (pH 5.5): 775.97
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 12.51
Polar Surface Area: 91 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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