ChemSpider 2D Image | S,S'-(Disulfanediyldi-2,1-ethanediyl) diethanethioate | C8H14O2S4

S,S'-(Disulfanediyldi-2,1-ethanediyl) diethanethioate

  • Molecular FormulaC8H14O2S4
  • Average mass270.456 Da
  • Monoisotopic mass269.987671 Da
  • ChemSpider ID67035087

More details:

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

Diéthanethioate de S,S'-(disulfanediyldi-2,1-éthanediyle) [French] [ACD/IUPAC Name]
Ethanethioic acid, S,S'-(dithiodi-2,1-ethanediyl) ester [ACD/Index Name]
S,S'-(Disulfandiyldi-2,1-ethandiyl)-diethanthioat [German] [ACD/IUPAC Name]
S,S'-(Disulfanediyldi-2,1-ethanediyl) diethanethioate [ACD/IUPAC Name]
2,2'-bis(acetylthio)diethyl disulfide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 370.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 156.6±13.8 °C
Index of Refraction: 1.591
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.33
ACD/KOC (pH 5.5): 1179.83
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.33
ACD/KOC (pH 7.4): 1179.83
Polar Surface Area: 135 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement