ChemSpider 2D Image | 3'-Fluoro-2,4'-biphenyldiol | C12H9FO2

3'-Fluoro-2,4'-biphenyldiol

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID26521906

More details:

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

[1,1'-Biphenyl]-2,4'-diol, 3'-fluoro- [ACD/Index Name]
3'-Fluoro-2,4'-biphenyldiol [ACD/IUPAC Name]
1261896-10-9 [RN]
2-(3-Fluoro-4-hydroxyphenyl)phenol
3'-Fluor-2,4'-biphenyldiol [German] [ACD/IUPAC Name]
3'-Fluoro[1,1'-biphenyl]-2,4'-diol
3'-Fluoro-[1,1'-biphenyl]-2,4'-diol
3'-Fluoro-2,4'-biphényldiol [French] [ACD/IUPAC Name]
MFCD18312814
YA-1552

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 151.6±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: 2.36
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.83
ACD/KOC (pH 5.5): 450.83
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.89
ACD/KOC (pH 7.4): 426.48
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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