Found 124 results

Search term: MF = 'C_{14}H_{8}F_{2}O_{2}'
ChemSpider 2D Image | 4-Fluoro-2-(7-fluoro-1-benzofuran-2-yl)phenol | C14H8F2O2

4-Fluoro-2-(7-fluoro-1-benzofuran-2-yl)phenol

  • Molecular FormulaC14H8F2O2
  • Average mass246.209 Da
  • Monoisotopic mass246.049240 Da
  • ChemSpider ID71881903

More details:

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

4-Fluor-2-(7-fluor-1-benzofuran-2-yl)phenol [German] [ACD/IUPAC Name]
4-Fluoro-2-(7-fluoro-1-benzofuran-2-yl)phenol [ACD/IUPAC Name]
4-Fluoro-2-(7-fluoro-1-benzofuran-2-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-fluoro-2-(7-fluoro-2-benzofuranyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 372.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 179.1±26.5 °C
Index of Refraction: 1.622
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 487.33
ACD/KOC (pH 5.5): 2920.88
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 477.15
ACD/KOC (pH 7.4): 2859.88
Polar Surface Area: 33 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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