Found 4 results

Search term: KRZHNRULRHECRF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-Hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylate | C10H10O6

8-Hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylate

  • Molecular FormulaC10H10O6
  • Average mass226.184 Da
  • Monoisotopic mass226.048828 Da
  • ChemSpider ID26331875

  • Charge - Charge

More details:

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

2-Oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid, 8-hydroxy-, ion(2-) [ACD/Index Name]
8-Hydroxy-2-oxabicyclo[3.3.1]non-6-en-3,5-dicarboxylat [German] [ACD/IUPAC Name]
8-Hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylate [ACD/IUPAC Name]
8-Hydroxy-2-oxabicyclo[3.3.1]non-6-ène-3,5-dicarboxylate [French] [ACD/IUPAC Name]
endo-oxabicyclic
endo-oxabicyclic dicarboxylate
  • Miscellaneous

    • Chemical Class:

      Transition state of the chorismate mutase catalyzed Claisen rearrangement of chorismate to prephenate. ChEBI CHEBI:60306

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 473.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.0±6.0 kJ/mol
Flash Point: 192.4±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement