ChemSpider 2D Image | 4,4'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)di(~13~C_6_)phenol | C313C12H10F6O2

4,4'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)di(13C6)phenol

  • Molecular FormulaC313C12H10F6O2
  • Average mass348.141 Da
  • Monoisotopic mass348.098755 Da
  • ChemSpider ID107433912

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(1,1,1,3,3,3-Hexafluor-2,2-propandiyl)di(13C6)phenol [German] [ACD/IUPAC Name]
4,4'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)di(13C6)phenol [ACD/IUPAC Name]
4,4'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)di(13C6)phénol [French] [ACD/IUPAC Name]
Phenol-13C6, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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