Chemical Properties of 2-(2,5-dihydroxyphenyl)acetic acid

InChI

InChI=1S/C8H8O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)

InChI Key

IGMNYECMUMZDDF-UHFFFAOYSA-N

Formula

C8H8O4

SMILES

O=C(O)Cc1cc(O)ccc1O

Molecular Weight¹

168.15

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[317.85; 361.77]	J/mol×K	[716.07; 961.88]
Cp,gas	317.85	J/mol×K	716.07	Joback Calculated Property
Cp,gas	325.54	J/mol×K	757.04	Joback Calculated Property
Cp,gas	332.87	J/mol×K	798.01	Joback Calculated Property
Cp,gas	339.98	J/mol×K	838.98	Joback Calculated Property
Cp,gas	347.06	J/mol×K	879.95	Joback Calculated Property
Cp,gas	354.27	J/mol×K	920.92	Joback Calculated Property
Cp,gas	361.77	J/mol×K	961.88	Joback Calculated Property
η	[0.0000018; 0.0000140]	Pa×s	[590.38; 716.07]
η	0.0000140	Pa×s	590.38	Joback Calculated Property
η	0.0000094	Pa×s	611.33	Joback Calculated Property
η	0.0000064	Pa×s	632.28	Joback Calculated Property
η	0.0000045	Pa×s	653.22	Joback Calculated Property
η	0.0000033	Pa×s	674.17	Joback Calculated Property
η	0.0000024	Pa×s	695.12	Joback Calculated Property
η	0.0000018	Pa×s	716.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2,5-dihydroxyphenyl)acetic acid.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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