ChemSpider 2D Image | [2-(4,5-Dimethyl-1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl](diphenyl)stibine | C20H17S4Sb

[2-(4,5-Dimethyl-1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl](diphenyl)stibine

  • Molecular FormulaC20H17S4Sb
  • Average mass507.369 Da
  • Monoisotopic mass505.925140 Da
  • ChemSpider ID30652741

More details:

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

[2-(4,5-Dimethyl-1,3-dithiol-2-yliden)-1,3-dithiol-4-yl](diphenyl)stibin [German] [ACD/IUPAC Name]
[2-(4,5-Dimethyl-1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl](diphenyl)stibine [ACD/IUPAC Name]
[2-(4,5-Diméthyl-1,3-dithiol-2-ylidène)-1,3-dithiol-4-yl](diphényl)stibine [French] [ACD/IUPAC Name]
Stibine, [2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]diphenyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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