Found 1 result

Search term: 68510-93-0 (Found by approved synonym)
ChemSpider 2D Image | 2,3,4-Tris(1-oxo-2-diazonaphthoquinone-5-sulfonyloxy)benzophenone | C43H22N6O13S3

2,3,4-Tris(1-oxo-2-diazonaphthoquinone-5-sulfonyloxy)benzophenone

  • Molecular FormulaC43H22N6O13S3
  • Average mass926.862 Da
  • Monoisotopic mass926.040710 Da
  • ChemSpider ID72014

More details:

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

1-naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoylbenzene-1,2,3-triyl ester
2,3,4-Tris(1-oxo-2-diazonaphthoquinone-5-sulfonyloxy)benzophenone
227-030-9 [EINECS]
2-Naphthalenediazonium, 5,5',5''-[(4-benzoylbenzene-1,2,3-triyl)tris(oxysulfonyl)]tris[1-hydroxy-, tris(inner salt) [ACD/Index Name]
4-Benzoylbenzene-1,2,3-triyl tris(6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate)
5,5',5''-[(4-Benzoylbenzène-1,2,3-triyl)tris(oxysulfonyl)]tris(2-diazonio-1-naphtalénolate) [French] [ACD/IUPAC Name]
5,5',5''-[(4-Benzoylbenzene-1,2,3-triyl)tris(oxysulfonyl)]tris(2-diazonio-1-naphthalenolate) [ACD/IUPAC Name]
5,5',5''-[(4-Benzoylbenzol-1,2,3-triyl)tris(oxysulfonyl)]tris(2-diazonio-1-naphthalinolat) [German] [ACD/IUPAC Name]
68510-93-0 [RN]
109879-05-2 [RN]
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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: 19
#H bond donors: 3
#Freely Rotating Bonds: 14
#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: 326 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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