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)-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-
Dess-Martin Periodinane
(1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one
(4S)-4-[[(2S)-2-amino-3-carboxy-1-oxopropyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S,3S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

274623_ALDRICH [DBID]
559873_ALDRICH [DBID]
ZINC04254179 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      17-26-37 Alfa Aesar L15779
      5.1 Alfa Aesar L15779
      8-36/37/38-44 Alfa Aesar L15779
      Danger Alfa Aesar L15779
      H272-H315-H319-H335-EUH044 Alfa Aesar L15779
      IRRITANT Alfa Aesar L15779
      IRRITANT, MOISTURE SENSITIVE, REFRIGERATE, OXIDIZER, STORED UNDER ARGON Matrix Scientific 076222
      Oxidising Agent/Harmful/Irritant/Air Sensitive/Moisture Sensitive/Store under Argon/Keep Cold SynQuest 56791, P911-A-86
      P221-P210-P220-P305+P351+P338-P405-P501a Alfa Aesar L15779
      R20/21/22,23/25,R36/37/38 SynQuest 56791, P911-A-86
      S3/7,S6,S22,S24/25,S26,S36/37/39,S45 SynQuest 56791, P911-A-86

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: 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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