ChemSpider 2D Image | (1,2-Ethanediyldisulfanediyl)bis(iminomethanethiolate) | C4H6N2S4

(1,2-Ethanediyldisulfanediyl)bis(iminomethanethiolate)

  • Molecular FormulaC4H6N2S4
  • Average mass210.365 Da
  • Monoisotopic mass209.942474 Da
  • ChemSpider ID95646013

  • Charge - Charge

More details:

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

(1,2-Ethandiyldisulfandiyl)bis(iminomethanthiolat) [German] [ACD/IUPAC Name]
(1,2-Ethanediyldisulfanediyl)bis(iminomethanethiolate) [ACD/IUPAC Name]
(1,2-Éthanediyldisulfanediyl)bis(iminométhanethiolate) [French] [ACD/IUPAC Name]
Methanethiol, 1,1'-[1,2-ethanediylbis(thio)]bis[1-imino-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 289.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 128.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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