ChemSpider 2D Image | Bis[a,a-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur | C30H20F12O2S

Bis[a,a-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur

  • Molecular FormulaC30H20F12O2S
  • Average mass672.524 Da
  • Monoisotopic mass672.099243 Da
  • ChemSpider ID2843600

More details:

Featured data source
The Merck Index Online

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

1,1'-{Bis[(1,1,1,3,3,3-hexafluor-2-phenyl-2-propanyl)oxy]-λ4-sulfandiyl}dibenzol [German] [ACD/IUPAC Name]
1,1'-{Bis[(1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanyl)oxy]-λ4-sulfanediyl}dibenzene [ACD/IUPAC Name]
1,1'-{Bis[(1,1,1,3,3,3-hexafluoro-2-phényl-2-propanyl)oxy]-λ4-sulfanediyl}dibenzène [French] [ACD/IUPAC Name]
1,1'-{Bis[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-λ4-sulfanediyl}dibenzene
bis-(α,α-bis(trifluoromethyl)-benzyloxy)diphenylsulfur
Bis[a,a-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur
Sulfur, diphenylbis[2,2,2-trifluoro-1-phenyl-1-(trifluoromethyl)ethoxy]- [ACD/Index Name]
[32133-82-7] [RN]
32133-82-7 [RN]
bis[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-diphenyl-λ4-sulfane
More...

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

428841_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.477
Molar Refractivity: 143.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 18 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 30.9±7.0 dyne/cm
Molar Volume: 506.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement