ChemSpider 2D Image | 5-Diazo-4-methoxy-6-oxo-1,3-cyclohexadiene-1-carboxylic acid | C8H6N2O4

5-Diazo-4-methoxy-6-oxo-1,3-cyclohexadiene-1-carboxylic acid

  • Molecular FormulaC8H6N2O4
  • Average mass194.144 Da
  • Monoisotopic mass194.032761 Da
  • ChemSpider ID28285805

More details:

Featured data source
Natural Product Updates

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

1,3-Cyclohexadiene-1-carboxylic acid, 5-diazo-4-methoxy-6-oxo- [ACD/Index Name]
5-Diazo-4-methoxy-6-oxo-1,3-cyclohexadien-1-carbonsäure [German] [ACD/IUPAC Name]
5-Diazo-4-methoxy-6-oxo-1,3-cyclohexadiene-1-carboxylic acid [ACD/IUPAC Name]
Acide 5-diazo-4-méthoxy-6-oxo-1,3-cyclohexadiène-1-carboxylique [French] [ACD/IUPAC Name]
11050-22-9 [RN]
5-diazo-4-methoxy-6-oxocyclohexa-1,3-diene-1-carboxylic acid
antibiotic U 23643
cremeomycin
U 23643
U-23,643
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  • Miscellaneous

    • Chemical Class:

      A diazo compound that is cyclohexa-1,3-diene substituted by carboxy, methoxy, diazo and oxo groups at positions 1, 4, 5, and 6, respectively. It is an natural product isolated from Streptomyces cremeu s. ChEBI CHEBI:184373

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: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.55
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


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