ChemSpider 2D Image | Tris{[(cyclohexyloxy)carbonothioyl]sulfanyl}stibine | C21H33O3S6Sb

Tris{[(cyclohexyloxy)carbonothioyl]sulfanyl}stibine

  • Molecular FormulaC21H33O3S6Sb
  • Average mass647.635 Da
  • Monoisotopic mass645.979187 Da
  • ChemSpider ID24741338

  • Charge - Charge

More details:

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

Stibine, tris[[(cyclohexyloxy)thioxomethyl]thio]- [ACD/Index Name]
Tris{[(cyclohexyloxy)carbonothioyl]sulfanyl}stibin [German] [ACD/IUPAC Name]
Tris{[(cyclohexyloxy)carbonothioyl]sulfanyl}stibine [ACD/IUPAC Name]
Tris{[(cyclohexyloxy)carbonothioyl]sulfanyl}stibine [French] [ACD/IUPAC 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: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 200 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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