ChemSpider 2D Image | 3-Amino-4-hydroxy-2-oxo-2H-chromen-7-olate | C9H6NO4

3-Amino-4-hydroxy-2-oxo-2H-chromen-7-olate

  • Molecular FormulaC9H6NO4
  • Average mass192.149 Da
  • Monoisotopic mass192.030228 Da
  • ChemSpider ID29368203

  • Charge - Charge

More details:

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

2H-1-Benzopyran-2-one, 3-amino-4,7-dihydroxy-, ion(1-) [ACD/Index Name]
3-Amino-4-hydroxy-2-oxo-2H-chromen-7-olat [German] [ACD/IUPAC Name]
3-Amino-4-hydroxy-2-oxo-2H-chromen-7-olate [ACD/IUPAC Name]
3-Amino-4-hydroxy-2-oxo-2H-chromén-7-olate [French] [ACD/IUPAC Name]
3-amino-4,7-dihydroxycoumarin
3-amino-4,7-dihydroxycoumarin(1-)
3-amino-4-hydroxycoumarin-7-olate
  • Miscellaneous

    • Chemical Class:

      An organic anion that is the conjugate base of 3-amino-4,7-dihydroxycoumarin, obtained by selective deprotonation of the 7-hydroxy group ChEBI CHEBI:74156

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

Density:
Boiling Point: 460.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.33
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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