ChemSpider 2D Image | Dess–Martin periodinane | C13H13IO8

Dess–Martin periodinane

  • Molecular FormulaC13H13IO8
  • Average mass424.142 Da
  • Monoisotopic mass423.965515 Da
  • ChemSpider ID139925

More details:

Featured data source
The Merck Index Online

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

Dess–Martin periodinane [Wiki]
1,1,1-Triacetoxy-1λ5,2-benziodoxol-3(1H)-on [German] [ACD/IUPAC Name]
1,1,1-Triacetoxy-1λ5,2-benziodoxol-3(1H)-one [ACD/IUPAC Name]
1,1,1-Triacétoxy-1λ5,2-benziodoxol-3(1H)-one [French] [ACD/IUPAC Name]
1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one
1,1,1-Tris(acetyloxy)-1λ5,2-benziodoxol-3(1H)-on [German]
1,1,1-tris(acetyloxy)-1λ5,2-benziodoxol-3(1H)-one
1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-
3-oxo-1l5-benzo[d][1,2]iodaoxole-1,1,1(3H)-triyl triacetate
87413-09-0 [RN]
More...

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

336B74JK56 [DBID]
274623_ALDRICH [DBID]
559873_ALDRICH [DBID]
UNII:336B74JK56 [DBID]
UNII-336B74JK56 [DBID]
ZINC04254179 [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: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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