ChemSpider 2D Image | 2,3,4,5-Tetrafluorophenol | C6H2F4O

2,3,4,5-Tetrafluorophenol

  • Molecular FormulaC6H2F4O
  • Average mass166.073 Da
  • Monoisotopic mass166.004181 Da
  • ChemSpider ID10627154

More details:

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

2,3,4,5-Tetrafluorophenol [ACD/IUPAC Name]
2,3,4,5-Tétrafluorophénol [French] [ACD/IUPAC Name]
2,3,4,5-Tetrafluorphenol [German] [ACD/IUPAC Name]
Phenol, 2,3,4,5-tetrafluoro- [ACD/Index Name]
2,3,4,5-Tetrafluorophenol (en)
3467-85-4 [RN]
MFCD12032171
Phenol, 2,3,4,5-tetrafluoro-
tetrafluorophenol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 175.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 60.0±25.9 °C
Index of Refraction: 1.449
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: 2.77
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.74
ACD/KOC (pH 5.5): 758.77
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 14.74
ACD/KOC (pH 7.4): 147.70
Polar Surface Area: 20 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 104.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement