Found 16 results

Search term: MF = 'C_{4}H_{6}O_{3}S_{2}'
ChemSpider 2D Image | 2,2'-Oxydiethanethioic S-acid | C4H6O3S2

2,2'-Oxydiethanethioic S-acid

  • Molecular FormulaC4H6O3S2
  • Average mass166.219 Da
  • Monoisotopic mass165.975830 Da
  • ChemSpider ID28468402

More details:

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

2,2'-Oxydiethanethioic S-acid [ACD/IUPAC Name]
2,2'-Oxydiethanthio-S-säure [German] [ACD/IUPAC Name]
Ethanethioic acid, 2,2'-oxybis- [ACD/Index Name]
S-Acide de 2,2'-oxydiéthanethioïque [French] [ACD/IUPAC Name]
2-{[hydroxy(carbonothioyl)]methoxy}ethanethioic O-acid
505-73-7 [RN]
Dithiodiglycolic Acid
Dithiodiglycolicacid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 353.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 167.8±30.7 °C
Index of Refraction: 1.679
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 103.1±3.0 dyne/cm
Molar Volume: 105.9±3.0 cm3

Click to predict properties on the Chemicalize site


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