ChemSpider 2D Image | 4-Formyl-2,6-dihydroxyphenolate | C7H5O4

4-Formyl-2,6-dihydroxyphenolate

  • Molecular FormulaC7H5O4
  • Average mass153.113 Da
  • Monoisotopic mass153.019333 Da
  • ChemSpider ID77421260

  • Charge - Charge

More details:

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

4-Formyl-2,6-dihydroxyphenolat [German] [ACD/IUPAC Name]
4-Formyl-2,6-dihydroxyphenolate [ACD/IUPAC Name]
4-Formyl-2,6-dihydroxyphénolate [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4,5-trihydroxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 355.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 182.9±23.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 62.18
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 32.36
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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