ChemSpider 2D Image | 2,2'-Sulfanediyldi(~2~H_4_)ethanol | C4H2D8O2S

2,2'-Sulfanediyldi(2H4)ethanol

  • Molecular FormulaC4H2D8O2S
  • Average mass130.235 Da
  • Monoisotopic mass130.090363 Da
  • ChemSpider ID107434417

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-Sulfandiyldi(2H4)ethanol [German] [ACD/IUPAC Name]
2,2'-Sulfanediyldi(2H4)ethanol [ACD/IUPAC Name]
2,2'-Sulfanediyldi(2H4)éthanol [French] [ACD/IUPAC Name]
Ethan-d4-ol, 2,2'-thiobis- [ACD/Index Name]
1403483-83-9 [RN]
1435934-55-6 [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: 282.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.5±6.0 kJ/mol
Flash Point: 139.5±19.1 °C
Index of Refraction: 1.523
Molar Refractivity: 31.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.25
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.25
Polar Surface Area: 66 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 103.5±3.0 cm3

Click to predict properties on the Chemicalize site


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