ChemSpider 2D Image | 4-[1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)-2-propanyl]phenolate | C15H9F6O2

4-[1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)-2-propanyl]phenolate

  • Molecular FormulaC15H9F6O2
  • Average mass335.222 Da
  • Monoisotopic mass335.051208 Da
  • ChemSpider ID95591518

  • Charge - Charge

More details:

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

4-[1,1,1,3,3,3-Hexafluor-2-(4-hydroxyphenyl)-2-propanyl]phenolat [German] [ACD/IUPAC Name]
4-[1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)-2-propanyl]phenolate [ACD/IUPAC Name]
4-[1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphényl)-2-propanyl]phénolate [French] [ACD/IUPAC Name]
Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 344.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 161.9±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 241.92
ACD/KOC (pH 5.5): 1769.16
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 231.43
ACD/KOC (pH 7.4): 1692.46
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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