ChemSpider 2D Image | 2,2',3,3',5,6,6'-Heptafluoro-4'-hydroxy-4-biphenylyl hypofluorite | C12H2F8O2

2,2',3,3',5,6,6'-Heptafluoro-4'-hydroxy-4-biphenylyl hypofluorite

  • Molecular FormulaC12H2F8O2
  • Average mass330.130 Da
  • Monoisotopic mass329.992706 Da
  • ChemSpider ID28293877

More details:

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

2,2',3,3',5,6,6'-Heptafluor-4'-hydroxy-4-biphenylylhypofluorit [German] [ACD/IUPAC Name]
2,2',3,3',5,6,6'-Heptafluoro-4'-hydroxy-4-biphenylyl hypofluorite [ACD/IUPAC Name]
Hypofluorite de 2,2',3,3',5,6,6'-heptafluoro-4'-hydroxy-4-biphénylyle [French] [ACD/IUPAC Name]
Hypofluorous acid, 2,2',3,3',5,6,6'-heptafluoro-4'-hydroxy[1,1'-biphenyl]-4-yl ester [ACD/Index Name]
2,2',3,3',5,6,6'-Heptafluoro-4'-hydroxy[1,1'-biphenyl]-4-yl hypofluorite
2,3,5,6-TETRAFLUORO-4-(2,3,6-TRIFLUORO-4-HYDROXYPHENYL)PHENYL HYPOFLUORITE
2200-70-6 [RN]
OCTAFLUORO-4,4'-BIPHENOL

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

Density: 1.7±0.1 g/cm3
Boiling Point: 267.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 129.6±26.6 °C
Index of Refraction: 1.473
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 699.14
ACD/KOC (pH 5.5): 2461.37
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 13.45
ACD/KOC (pH 7.4): 47.36
Polar Surface Area: 29 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement