ChemSpider 2D Image | 4-Fluoro(O-~2~H_5_)phenol | C6D5FO

4-Fluoro(O-2H5)phenol

  • Molecular FormulaC6D5FO
  • Average mass117.132 Da
  • Monoisotopic mass117.063828 Da
  • ChemSpider ID24532884

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Fluor(O-2H5)phenol [German] [ACD/IUPAC Name]
4-Fluoro(O-2H5)phenol [ACD/IUPAC Name]
4-Fluoro(O-2H5)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,5,6-d4-d, 4-fluoro- [ACD/Index Name]
1219804-93-9 [RN]
4-Fluorophenol-d5
p-Fluorophenol [ACD/IUPAC 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: 183.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 68.3±0.0 °C
Index of Refraction: 1.523
Molar Refractivity: 28.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.21
ACD/KOC (pH 5.5): 255.58
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.16
ACD/KOC (pH 7.4): 254.83
Polar Surface Area: 20 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 92.1±3.0 cm3

Click to predict properties on the Chemicalize site


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