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

4'-Fluoro-2,3'-biphenyldiol

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID26521720

More details:

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

[1,1'-Biphenyl]-2,3'-diol, 4'-fluoro- [ACD/Index Name]
4'-Fluoro-2,3'-biphenyldiol [ACD/IUPAC Name]
1261890-21-4 [RN]
2-Fluoro-5-(2-hydroxyphenyl)phenol
4'-Fluor-2,3'-biphenyldiol [German] [ACD/IUPAC Name]
4'-Fluoro[1,1'-biphenyl]-2,3'-diol
4'-Fluoro-[1,1'-biphenyl]-2,3'-diol
4'-Fluoro-2,3'-biphényldiol [French] [ACD/IUPAC Name]
MFCD18313555
YA-2434

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

Density: 1.3±0.1 g/cm3
Boiling Point: 349.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 165.4±25.1 °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: 2.30
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.83
ACD/KOC (pH 5.5): 441.73
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.20
ACD/KOC (pH 7.4): 395.76
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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