ChemSpider 2D Image | 4-[(Z)-2-Fluoro-1,2-diphenylvinyl]phenol | C20H15FO

4-[(Z)-2-Fluoro-1,2-diphenylvinyl]phenol

  • Molecular FormulaC20H15FO
  • Average mass290.331 Da
  • Monoisotopic mass290.110687 Da
  • ChemSpider ID29414918

More details:

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

4-[(Z)-2-Fluor-1,2-diphenylvinyl]phenol [German] [ACD/IUPAC Name]
4-[(Z)-2-Fluoro-1,2-diphenylvinyl]phenol [ACD/IUPAC Name]
4-[(Z)-2-Fluoro-1,2-diphénylvinyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(Z)-2-fluoro-1,2-diphenylethenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 404.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 218.7±20.4 °C
Index of Refraction: 1.628
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6279.18
ACD/KOC (pH 5.5): 18202.43
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6272.97
ACD/KOC (pH 7.4): 18184.42
Polar Surface Area: 20 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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