ChemSpider 2D Image | stibocaptate | C12H12O12S6Sb2

stibocaptate

  • Molecular FormulaC12H12O12S6Sb2
  • Average mass784.127 Da
  • Monoisotopic mass781.672913 Da
  • ChemSpider ID19973449
  • Charge - Charge


More details:






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

1,3,2-Dithiastibolane-4,5-dicarboxylic acid, 2,2'-[(1,2-dicarboxy-1,2-ethanediyl)bis(thio)]bis- [ACD/Index Name]
1986-66-9 [RN]
2,2'-((1,2-Dicarboxyethylene)bis(thio))bis(1,3,2-dithiastibolane-4,5-dicarboxylic) acid
2,2'-[(1,2-Dicarboxy-1,2-ethandiyl)disulfandiyl]bis(1,3,2-dithiastibolan-4,5-dicarbonsäure) [German] [ACD/IUPAC Name]
2,2'-[(1,2-Dicarboxy-1,2-ethanediyl)disulfanediyl]bis(1,3,2-dithiastibolane-4,5-dicarboxylic acid) [ACD/IUPAC Name]
2,2'-[(1,2-Dicarboxyethane-1,2-diyl)disulfanediyl]bis(1,3,2-dithiastibolane-4,5-dicarboxylic acid)
217-858-9 [EINECS]
Acide 2,2'-[(1,2-dicarboxy-1,2-éthanediyl)disulfanediyl]bis(1,3,2-dithiastibolane-4,5-dicarboxylique) [French] [ACD/IUPAC Name]
stibocaptate
2,2'-[(1,2-dicarboxyethylene)bis(thio)]bis[1,3,2-dithiastibolane-4,5-dicarboxylic] acid

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

9WCI9N7UUQ [DBID]
UNII:9WCI9N7UUQ [DBID]

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: 12
#H bond donors: 6
#Freely Rotating Bonds: 11
#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: 376 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement