ChemSpider 2D Image | 2,2'-[Disulfanediylbis(2,1-ethanediyloxy)]diethanol | C8H18O4S2

2,2'-[Disulfanediylbis(2,1-ethanediyloxy)]diethanol

  • Molecular FormulaC8H18O4S2
  • Average mass242.356 Da
  • Monoisotopic mass242.064651 Da
  • ChemSpider ID57503984

More details:

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

2,2'-[Disulfandiylbis(2,1-ethandiyloxy)]diethanol [German] [ACD/IUPAC Name]
2,2'-[Disulfanediylbis(2,1-ethanediyloxy)]diethanol [ACD/IUPAC Name]
2,2'-[Disulfanediylbis(2,1-éthanediyloxy)]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[dithiobis(2,1-ethanediyloxy)]bis- [ACD/Index Name]
2-(2-{[2-(2-HYDROXYETHOXY)ETHYL]DISULFANYL}ETHOXY)ETHANOL
5980-54-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 397.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.0±6.0 kJ/mol
Flash Point: 194.4±26.5 °C
Index of Refraction: 1.541
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.72
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.72
Polar Surface Area: 110 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 196.3±3.0 cm3

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