ChemSpider 2D Image | [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl methanesulfonate | C7H14O5S

[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl methanesulfonate

  • Molecular FormulaC7H14O5S
  • Average mass210.248 Da
  • Monoisotopic mass210.056198 Da
  • ChemSpider ID21393469

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl methanesulfonate [ACD/IUPAC Name]
[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl-methansulfonat [German] [ACD/IUPAC Name]
1,3-Dioxolane-4-methanol, 2,2-dimethyl-, methanesulfonate, (4S)- [ACD/Index Name]
Méthanesulfonate de [(4S)-2,2-diméthyl-1,3-dioxolan-4-yl]méthyle [French] [ACD/IUPAC Name]
(S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL METHYL MESYLATE
(S)-O-ISOPROPYLIDENE GLYCEROL MESYLATE
(S)-O-ISOPROPYLIDENEGLYCEROLMESYLATE
90129-42-3 [RN]
MFCD00792498 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 322.4±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 148.8±20.9 °C
Index of Refraction: 1.446
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.52
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.52
Polar Surface Area: 70 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 174.2±3.0 cm3

Click to predict properties on the Chemicalize site


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