ChemSpider 2D Image | Tris(2-amino-2-oxoethyl) antimonotrithioite | C6H12N3O3S3Sb

Tris(2-amino-2-oxoethyl) antimonotrithioite

  • Molecular FormulaC6H12N3O3S3Sb
  • Average mass392.133 Da
  • Monoisotopic mass390.907898 Da
  • ChemSpider ID10468759

  • Charge - Charge

More details:

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

Acetamide, 2,2',2''-[stibinylidynetris(thio)]tris- [ACD/Index Name]
Antimonotrithioite de tris(2-amino-2-oxoéthyle) [French] [ACD/IUPAC Name]
Tris(2-amino-2-oxoethyl) antimonotrithioite [ACD/IUPAC Name]
Tris(2-amino-2-oxoethyl)antimonotrithioit [German] [ACD/IUPAC Name]
6533-78-4 [RN]
Antimony Thioglycollamide

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: 6
#H bond donors: 6
#Freely Rotating Bonds: 9
#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: 205 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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