ChemSpider 2D Image | (2R)-Tetrahydro-2-furanylmethyl trifluoromethanesulfonate | C6H9F3O4S

(2R)-Tetrahydro-2-furanylmethyl trifluoromethanesulfonate

  • Molecular FormulaC6H9F3O4S
  • Average mass234.193 Da
  • Monoisotopic mass234.017365 Da
  • ChemSpider ID103883403

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Tetrahydro-2-furanylmethyl trifluoromethanesulfonate [ACD/IUPAC Name]
(2R)-Tetrahydro-2-furanylmethyl-trifluormethansulfonat [German] [ACD/IUPAC Name]
[(2R)-Tetrahydro-2-furanyl]methyl 1,1,1-trifluoromethanesulfonate
625112-67-6 [RN]
Methanesulfonic acid, 1,1,1-trifluoro-, [(2R)-tetrahydro-2-furanyl]methyl ester [ACD/Index Name]
Trifluorométhanesulfonate de (2R)-tétrahydro-2-furanylméthyle [French] [ACD/IUPAC 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: 232.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 94.5±25.9 °C
Index of Refraction: 1.416
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.75
ACD/KOC (pH 5.5): 227.19
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.75
ACD/KOC (pH 7.4): 227.19
Polar Surface Area: 61 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 161.1±3.0 cm3

Click to predict properties on the Chemicalize site


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