ChemSpider 2D Image | 1,1'-Sulfanediylbis[2-(fluoromethyl)benzene] | C14H12F2S

1,1'-Sulfanediylbis[2-(fluoromethyl)benzene]

  • Molecular FormulaC14H12F2S
  • Average mass250.307 Da
  • Monoisotopic mass250.062775 Da
  • ChemSpider ID34997411

More details:

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

1,1'-Sulfandiylbis[2-(fluormethyl)benzol] [German] [ACD/IUPAC Name]
1,1'-Sulfanediylbis[2-(fluoromethyl)benzene] [ACD/IUPAC Name]
1,1'-Sulfanediylbis[2-(fluorométhyl)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-thiobis[2-(fluoromethyl)- [ACD/Index Name]
60839-94-3 [RN]
Fluoromethylphenyl sulfide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 316.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 145.0±26.5 °C
Index of Refraction: 1.582
Molar Refractivity: 69.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1376.70
ACD/KOC (pH 5.5): 6142.99
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1376.70
ACD/KOC (pH 7.4): 6142.99
Polar Surface Area: 25 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 206.7±5.0 cm3

Click to predict properties on the Chemicalize site


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