ChemSpider 2D Image | 4,4'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)di(3,5-~2~H_2_)phenol | C15H6D4F6O2

4,4'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)di(3,5-2H2)phenol

  • Molecular FormulaC15H6D4F6O2
  • Average mass340.254 Da
  • Monoisotopic mass340.083618 Da
  • ChemSpider ID122690524

  • 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(3,5-2H2)phenol [German] [ACD/IUPAC Name]
4,4'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)di(3,5-2H2)phenol [ACD/IUPAC Name]
4,4'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)di(3,5-2H2)phénol [French] [ACD/IUPAC Name]
Phenol-3,5-d2, 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: 344.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 161.9±27.9 °C
Index of Refraction: 1.506
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 241.92
ACD/KOC (pH 5.5): 1769.16
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 231.43
ACD/KOC (pH 7.4): 1692.46
Polar Surface Area: 40 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

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