ChemSpider 2D Image | 3-Amino-2,4-dihydroxybenzoate | C7H6NO4

3-Amino-2,4-dihydroxybenzoate

  • Molecular FormulaC7H6NO4
  • Average mass168.127 Da
  • Monoisotopic mass168.030228 Da
  • ChemSpider ID128919705

  • Charge - Charge

More details:

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

3-Amino-2,4-dihydroxybenzoat [German] [ACD/IUPAC Name]
3-Amino-2,4-dihydroxybenzoate [ACD/IUPAC Name]
3-Amino-2,4-dihydroxybenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-2,4-dihydroxy-, ion(1-) [ACD/Index Name]
2,4-dihydroxy-3-aminobenzoate
  • Miscellaneous

    • Chemical Class:

      An aminobenzoate that is the conjugate base of 3-amino-2,4-dihydroxybenzoic acid arising from the deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:180657

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

Density:
Boiling Point: 390.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 189.9±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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