Found 19 results

Search term: MF = 'C_{6}H_{7}O_{3}'
ChemSpider 2D Image | 5-Hydroxy-3-oxo-1-cyclohexen-1-olate | C6H7O3

5-Hydroxy-3-oxo-1-cyclohexen-1-olate

  • Molecular FormulaC6H7O3
  • Average mass127.118 Da
  • Monoisotopic mass127.040070 Da
  • ChemSpider ID31150345

  • Charge - Charge

More details:

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

2-Cyclohexen-1-one, 3,5-dihydroxy-, ion(1-) [ACD/Index Name]
5-Hydroxy-3-oxo-1-cyclohexen-1-olat [German] [ACD/IUPAC Name]
5-Hydroxy-3-oxo-1-cyclohexen-1-olate [ACD/IUPAC Name]
5-Hydroxy-3-oxo-1-cyclohexén-1-olate [French] [ACD/IUPAC Name]
5-hydroxy-3-oxocyclohex-1-en-1-olate
Dihydrophloroglucinol [Wiki]
dihydrophloroglucinol(1-)
  • Miscellaneous

    • Chemical Class:

      An organic anion that is the conjugate base of dihydrophloroglucinol, obtained by deprotonation of the enolic hydroxy group; major species at pH 7.3. ChEBI CHEBI:77638

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

Density:
Boiling Point: 305.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.3±6.0 kJ/mol
Flash Point: 152.9±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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