ChemSpider 2D Image | 2-[(2,2-Dimethoxyethyl)disulfanyl]-1,1-dimethoxyethane | C8H18O4S2

2-[(2,2-Dimethoxyethyl)disulfanyl]-1,1-dimethoxyethane

  • Molecular FormulaC8H18O4S2
  • Average mass242.356 Da
  • Monoisotopic mass242.064651 Da
  • ChemSpider ID48062167

More details:

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

2-[(2,2-Dimethoxyethyl)disulfanyl]-1,1-dimethoxyethan [German] [ACD/IUPAC Name]
2-[(2,2-Dimethoxyethyl)disulfanyl]-1,1-dimethoxyethane [ACD/IUPAC Name]
2-[(2,2-Diméthoxyéthyl)disulfanyl]-1,1-diméthoxyéthane [French] [ACD/IUPAC Name]
Disulfide, bis(2,2-dimethoxyethyl) [ACD/Index Name]
15890-65-0 [RN]
2,2,2’,2’-Tetramethoxyethyl Disulfide
2,2,2�?2�?Tetramethoxyethyl Disulfide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 277.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 121.7±27.3 °C
Index of Refraction: 1.489
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.78
ACD/KOC (pH 5.5): 315.83
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.78
ACD/KOC (pH 7.4): 315.83
Polar Surface Area: 88 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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