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Search term: DSFCMDKJXNRJSS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1'-[Disulfanediylbis(carbonothioylimino)]bis(2-methylpropane) | C10H20N2S4

1,1'-[Disulfanediylbis(carbonothioylimino)]bis(2-methylpropane)

  • Molecular FormulaC10H20N2S4
  • Average mass296.539 Da
  • Monoisotopic mass296.050934 Da
  • ChemSpider ID68669676

More details:

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

1,1'-[Disulfandiylbis(carbonothioylimino)]bis(2-methylpropan) [German] [ACD/IUPAC Name]
1,1'-[Disulfanediylbis(carbonothioylimino)]bis(2-methylpropane) [ACD/IUPAC Name]
1,1'-[Disulfanediylbis(carbonothioylimino)]bis(2-méthylpropane) [French] [ACD/IUPAC Name]
Propane, 1,1'-[dithiobis(carbonothioylimino)]bis[2-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 377.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.2±23.2 °C
Index of Refraction: 1.605
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 648.54
ACD/KOC (pH 5.5): 3584.12
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 648.40
ACD/KOC (pH 7.4): 3583.38
Polar Surface Area: 139 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 249.9±3.0 cm3

Click to predict properties on the Chemicalize site


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