ChemSpider 2D Image | 4-Fluoro-5-hexyl-2-phenoxyphenol | C18H21FO2

4-Fluoro-5-hexyl-2-phenoxyphenol

  • Molecular FormulaC18H21FO2
  • Average mass288.357 Da
  • Monoisotopic mass288.152557 Da
  • ChemSpider ID35034537

More details:

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

4-Fluor-5-hexyl-2-phenoxyphenol [German] [ACD/IUPAC Name]
4-Fluoro-5-hexyl-2-phenoxyphenol [ACD/IUPAC Name]
4-Fluoro-5-hexyl-2-phénoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-fluoro-5-hexyl-2-phenoxy- [ACD/Index Name]
W0I

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

Density: 1.1±0.1 g/cm3
Boiling Point: 375.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 172.3±24.4 °C
Index of Refraction: 1.545
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 34667.55
ACD/KOC (pH 5.5): 61836.04
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34254.53
ACD/KOC (pH 7.4): 61099.34
Polar Surface Area: 29 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 261.5±3.0 cm3

Click to predict properties on the Chemicalize site


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