ChemSpider 2D Image | 1,6-Hexanediyl bis(trifluoromethanesulfonate) | C8H12F6O6S2

1,6-Hexanediyl bis(trifluoromethanesulfonate)

  • Molecular FormulaC8H12F6O6S2
  • Average mass382.298 Da
  • Monoisotopic mass381.997955 Da
  • ChemSpider ID74087504

More details:

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

1,6-Hexandiyl-bis(trifluormethansulfonat) [German] [ACD/IUPAC Name]
1,6-Hexanediyl bis(trifluoromethanesulfonate) [ACD/IUPAC Name]
Bis(trifluorométhanesulfonate) de 1,6-hexanediyle [French] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, 1,6-hexanediyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 330.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 153.4±27.9 °C
Index of Refraction: 1.406
Molar Refractivity: 60.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 741.83
ACD/KOC (pH 5.5): 3946.08
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 741.83
ACD/KOC (pH 7.4): 3946.08
Polar Surface Area: 104 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 248.2±3.0 cm3

Click to predict properties on the Chemicalize site


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