ChemSpider 2D Image | 1-(1lambda~4~,2lambda~4~,3lambda~4~-1,2,3-Tetrasulfatrien-1-ylidene)-2-thioxodistibane | S5Sb2

1-(1λ4,2λ4,3λ4-1,2,3-Tetrasulfatrien-1-ylidene)-2-thioxodistibane

  • Molecular FormulaS5Sb2
  • Average mass403.845 Da
  • Monoisotopic mass401.667999 Da
  • ChemSpider ID81361000

More details:

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

1-(1λ4,2λ4,3λ4-1,2,3-Tetrasulfatrien-1-yliden)-2-thioxodistiban [German] [ACD/IUPAC Name]
1-(1λ4,2λ4,3λ4-1,2,3-Tetrasulfatrien-1-ylidene)-2-thioxodistibane [ACD/IUPAC Name]
1-(1λ4,2λ4,3λ4-1,2,3-Tétrasulfatrién-1-ylidène)-2-thioxodistibane [French] [ACD/IUPAC Name]
Distibane, 1-(3-sulfido-1,2-trisulfadien-1-ylidene)-2-thioxo- [ACD/Index Name]
1315-04-4 [RN]

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: 1
#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: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement