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

2'-Fluoro-3,4'-biphenyldiol

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.059000 Da
  • ChemSpider ID25634154

More details:

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

[1,1'-Biphenyl]-3,4'-diol, 2'-fluoro- [ACD/Index Name]
2'-Fluor-3,4'-biphenyldiol [German] [ACD/IUPAC Name]
2'-Fluoro-3,4'-biphenyldiol [ACD/IUPAC Name]
2'-Fluoro-3,4'-biphényldiol [French] [ACD/IUPAC Name]
2'-Fluoro[1,1'-biphenyl]-3,4'-diol
2'-Fluoro-[1,1'-biphenyl]-3,4'-diol
3-Fluoro-4-(3-hydroxyphenyl)phenol
406482-53-9 [RN]
MFCD16484126
YA-2439

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

Density: 1.3±0.0 g/cm3
Boiling Point: 378.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 65.1±0.0 kJ/mol
Flash Point: 182.8±0.0 °C
Index of Refraction: 1.618
Molar Refractivity: 54.6±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.95
ACD/KOC (pH 5.5): 1437.15
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 173.86
ACD/KOC (pH 7.4): 1380.87
Polar Surface Area: 40 Å2
Polarizability: 21.6±0.0 10-24cm3
Surface Tension: 51.7±0.0 dyne/cm
Molar Volume: 155.8±0.0 cm3

Click to predict properties on the Chemicalize site


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