ChemSpider 2D Image | 2,2'-(1,1-Ethanediyldisulfanediyl)diethanol | C6H14O2S2

2,2'-(1,1-Ethanediyldisulfanediyl)diethanol

  • Molecular FormulaC6H14O2S2
  • Average mass182.304 Da
  • Monoisotopic mass182.043518 Da
  • ChemSpider ID14960289

More details:

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

2,2'-(1,1-Ethandiyldisulfandiyl)diethanol [German] [ACD/IUPAC Name]
2,2'-(1,1-Ethanediyldisulfanediyl)diethanol [ACD/IUPAC Name]
2,2'-(1,1-Éthanediyldisulfanediyl)diéthanol [French] [ACD/IUPAC Name]
2,2'-(ethane-1,1-diyldisulfanediyl)diethanol
Ethanol, 2,2'-[ethylidenebis(thio)]bis- [ACD/Index Name]
14124-16-4 [RN]
2,2-Ethylendithiodiethanol
ethanol, 2,2prime-(ethane-1,2-diylbis(sulfanediyl))di-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 356.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.6±6.0 kJ/mol
Flash Point: 173.2±21.0 °C
Index of Refraction: 1.561
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 53.28
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 53.28
Polar Surface Area: 91 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


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