ChemSpider 2D Image | MFCD00209775 | C6DF5O

MFCD00209775

  • Molecular FormulaC6DF5O
  • Average mass185.070 Da
  • Monoisotopic mass185.001038 Da
  • ChemSpider ID17340470

  • Non-standard isotope - Non-standard isotope

More details:

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

105596-34-7 [RN]
MFCD00209775
Pentafluor(2H)phenol [German] [ACD/IUPAC Name]
Pentafluoro(2H)phenol [ACD/IUPAC Name]
Pentafluoro(2H)phénol [French] [ACD/IUPAC Name]
Pentafluorophen(ol-d)
Pentafluorophenol-OD
Phenol-d, 2,3,4,5,6-pentafluoro- [ACD/Index Name]
PENTAFLUOROPHENOL-D
Phenol-d, pentafluoro-(9CI)

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

411957_ALDRICH [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 146.3±35.0 °C at 760 mmHg
Vapour Pressure: 3.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 72.2±0.0 °C
Index of Refraction: 1.429
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: 3.05
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 59.99
ACD/KOC (pH 5.5): 535.15
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 14.00
Polar Surface Area: 20 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 108.9±3.0 cm3

Click to predict properties on the Chemicalize site


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