ChemSpider 2D Image | 5-Fluoro-2,2'-biphenyldiol | C12H9FO2

5-Fluoro-2,2'-biphenyldiol

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID25634074

More details:

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

[1,1'-Biphenyl]-2,2'-diol, 5-fluoro- [ACD/Index Name]
5-Fluor-2,2'-biphenyldiol [German] [ACD/IUPAC Name]
5-Fluoro-2,2'-biphenyldiol [ACD/IUPAC Name]
5-Fluoro-2,2'-biphényldiol [French] [ACD/IUPAC Name]
1225741-10-5 [RN]
2-(5-Fluoro-2-hydroxyphenyl)phenol
5-Fluoro[1,1'-biphenyl]-2,2'-diol
5-Fluoro-[1,1'-biphenyl]-2,2'-diol
MFCD16484046
YA-1561

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

Density: 1.3±0.1 g/cm3
Boiling Point: 341.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 160.3±23.7 °C
Index of Refraction: 1.618
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.77
ACD/KOC (pH 5.5): 618.47
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 45.03
ACD/KOC (pH 7.4): 499.38
Polar Surface Area: 40 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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