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Search term: 2,4-dihydroxy-6-pentylbenzoate (Found by approved synonym)
ChemSpider 2D Image | 2,4-Dihydroxy-6-pentylbenzoate | C12H15O4

2,4-Dihydroxy-6-pentylbenzoate

  • Molecular FormulaC12H15O4
  • Average mass223.246 Da
  • Monoisotopic mass223.097580 Da
  • ChemSpider ID24784804

  • Charge - Charge

More details:

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

2,4-Dihydroxy-6-pentylbenzoat [German] [ACD/IUPAC Name]
2,4-Dihydroxy-6-pentylbenzoate [ACD/IUPAC Name]
2,4-Dihydroxy-6-pentylbenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dihydroxy-6-pentyl-, ion(1-) [ACD/Index Name]
2,4-Dihydroxy-6-pentylbenzoic acid [ACD/IUPAC Name]
allazetolcarboxylate
Olivetolate
olivetolate*2,4-dihydroxy-6-pentylbenzoic acid*β-resorcyclic acid
olivetolcarboxylic acid anion
olivetolic acid
More...
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of olivetolic acid. The major species at pH 7.3. ChEBI CHEBI:66950

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

Density:
Boiling Point: 403.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 212.2±19.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.38
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.44
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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