ChemSpider 2D Image | S,S'-1,1-Ethanediyl diethanethioate | C6H10O2S2

S,S'-1,1-Ethanediyl diethanethioate

  • Molecular FormulaC6H10O2S2
  • Average mass178.272 Da
  • Monoisotopic mass178.012222 Da
  • ChemSpider ID30777191

More details:

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

20266-80-2 [RN]
Diéthanethioate de S,S'-1,1-éthanediyle [French] [ACD/IUPAC Name]
Ethanethioic acid, S,S'-ethylidene ester [ACD/Index Name]
S,S'-1,1-Ethandiyl-diethanthioat [German] [ACD/IUPAC Name]
S,S'-1,1-Ethanediyl diethanethioate [ACD/IUPAC Name]
1-{[1-(acetylsulfanyl)ethyl]sulfanyl}ethan-1-one
1-{[1-(acetylsulfanyl)ethyl]sulfanyl}ethanone
S,S'-Ethylidene dithioacetate

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 218.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 79.9±12.7 °C
Index of Refraction: 1.523
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.25
ACD/KOC (pH 5.5): 114.12
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 7.4): 114.12
Polar Surface Area: 85 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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