ChemSpider 2D Image | 2,2'-(Methylenedisulfanediyl)di(1,1-ethenediol) | C5H8O4S2

2,2'-(Methylenedisulfanediyl)di(1,1-ethenediol)

  • Molecular FormulaC5H8O4S2
  • Average mass196.245 Da
  • Monoisotopic mass195.986404 Da
  • ChemSpider ID95671537

More details:

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

1,1-Ethenediol, 2,2'-[methylenebis(thio)]bis- [ACD/Index Name]
2,2'-(Methylendisulfandiyl)di(1,1-ethendiol) [German] [ACD/IUPAC Name]
2,2'-(Methylenedisulfanediyl)di(1,1-ethenediol) [ACD/IUPAC Name]
2,2'-(Méthylènedisulfanediyl)di(1,1-éthènediol) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 376.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 182.8±26.6 °C
Index of Refraction: 1.749
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.89
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.39
Polar Surface Area: 132 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 99.7±3.0 dyne/cm
Molar Volume: 115.9±3.0 cm3

Click to predict properties on the Chemicalize site


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