ChemSpider 2D Image | 3-mesyloxymethyl-5,5-dimethylbutyrolactone | C8H14O5S

3-mesyloxymethyl-5,5-dimethylbutyrolactone

  • Molecular FormulaC8H14O5S
  • Average mass222.259 Da
  • Monoisotopic mass222.056198 Da
  • ChemSpider ID21782206

More details:

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

3-[(Mesyloxy)methyl]-5,5-dimethyldihydro-2(3H)-furanone
(5,5-Dimethyl-2-oxotetrahydro-3-furanyl)methyl methanesulfonate [ACD/IUPAC Name]
(5,5-Dimethyl-2-oxotetrahydro-3-furanyl)methyl-methansulfonat [German] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-5,5-dimethyl-3-[[(methylsulfonyl)oxy]methyl]- [ACD/Index Name]
3-mesyloxymethyl-5,5-dimethylbutyrolactone
Méthanesulfonate de (5,5-diméthyl-2-oxotétrahydro-3-furanyl)méthyle [French] [ACD/IUPAC Name]
(5,5-Dimethyl-2-oxooxolan-3-yl)methyl methanesulfonate
(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)methyl methanesulfonate
154750-22-8 [RN]
5,5-DIMETHYL-3-(MESYLOXYMETHYL)DIHYDRO-2[3H]-FURANONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 407.9±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±21.2 °C
Index of Refraction: 1.463
Molar Refractivity: 49.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.28
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.28
Polar Surface Area: 78 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


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