ChemSpider 2D Image | Stannous Acetate | C4H6O4Sn

Stannous Acetate

  • Molecular FormulaC4H6O4Sn
  • Average mass236.798 Da
  • Monoisotopic mass237.928802 Da
  • ChemSpider ID62694
  • Charge - Charge


More details:






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

Diacétate d'étain(2+) [French] [ACD/IUPAC Name]
Diacetoxy-λ2-stannan [German] [ACD/IUPAC Name]
Diacetoxy-λ2-stannane [ACD/IUPAC Name]
Diacétoxy-λ2-stannane [French] [ACD/IUPAC Name]
Stannane, bis(acetyloxy)- [ACD/Index Name]
Stannous Acetate
Tin(2+) diacetate [ACD/IUPAC Name]
Zinn(2+)diacetat [German] [ACD/IUPAC Name]
(ACETYLOXY)STANNYL ACETATE
?²-TIN(2+) DIACETATE|?²-TIN(2+) DIACETATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1SKU167W8P [DBID]
345164_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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