Found 7 results

Search term: MF = 'C_{8}H_{18}O_{6}S'
ChemSpider 2D Image | 2-[(1,3-Dimethoxy-2-propanyl)oxy]ethyl methanesulfonate | C8H18O6S

2-[(1,3-Dimethoxy-2-propanyl)oxy]ethyl methanesulfonate

  • Molecular FormulaC8H18O6S
  • Average mass242.290 Da
  • Monoisotopic mass242.082413 Da
  • ChemSpider ID82960270

More details:

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

2-[(1,3-Dimethoxy-2-propanyl)oxy]ethyl methanesulfonate [ACD/IUPAC Name]
2-[(1,3-Dimethoxy-2-propanyl)oxy]ethyl-methansulfonat [German] [ACD/IUPAC Name]
Ethanol, 2-[2-methoxy-1-(methoxymethyl)ethoxy]-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 2-[(1,3-diméthoxy-2-propanyl)oxy]éthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 167.7±26.5 °C
Index of Refraction: 1.442
Molar Refractivity: 54.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.12
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.12
Polar Surface Area: 79 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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