ChemSpider 2D Image | 2-(Tetrahydro-3-furanyl)ethyl methanesulfonate | C7H14O4S

2-(Tetrahydro-3-furanyl)ethyl methanesulfonate

  • Molecular FormulaC7H14O4S
  • Average mass194.249 Da
  • Monoisotopic mass194.061279 Da
  • ChemSpider ID28473918

More details:

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

2-(Tetrahydro-3-furanyl)ethyl methanesulfonate [ACD/IUPAC Name]
2-(Tetrahydro-3-furanyl)ethyl-methansulfonat [German] [ACD/IUPAC Name]
3-Furanethanol, tetrahydro-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 2-(tétrahydro-3-furanyl)éthyle [French] [ACD/IUPAC Name]
2-(Tetrahydrofuran-3-yl)ethyl methanesulfonate
476415-59-5 [RN]

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 156.5±20.4 °C
Index of Refraction: 1.466
Molar Refractivity: 44.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 43.63
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.63
Polar Surface Area: 61 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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