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

4-Fluoro-3,3'-biphenyldiol

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID26522529

More details:

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

[1,1'-Biphenyl]-3,3'-diol, 4-fluoro- [ACD/Index Name]
4-Fluor-3,3'-biphenyldiol [German] [ACD/IUPAC Name]
4-Fluoro-3,3'-biphenyldiol [ACD/IUPAC Name]
4-Fluoro-3,3'-biphényldiol [French] [ACD/IUPAC Name]
1261917-96-7 [RN]
2-Fluoro-5-(3-hydroxyphenyl)phenol
4-Fluoro[1,1'-biphenyl]-3,3'-diol
4-Fluoro-[1,1'-biphenyl]-3,3'-diol
MFCD18313556
YA-2438

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

Density: 1.3±0.1 g/cm3
Boiling Point: 392.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 190.9±26.5 °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: 2.59
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.83
ACD/KOC (pH 5.5): 486.30
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 36.74
ACD/KOC (pH 7.4): 448.52
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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