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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.11; 355.07]	J/mol×K	[716.41; 941.27]
Cp,gas	315.11	J/mol×K	716.41	Joback Calculated Property
Cp,gas	322.18	J/mol×K	753.89	Joback Calculated Property
Cp,gas	328.93	J/mol×K	791.36	Joback Calculated Property
Cp,gas	335.48	J/mol×K	828.84	Joback Calculated Property
Cp,gas	341.94	J/mol×K	866.32	Joback Calculated Property
Cp,gas	348.43	J/mol×K	903.79	Joback Calculated Property
Cp,gas	355.07	J/mol×K	941.27	Joback Calculated Property
η	[0.0000006; 0.0000222]	Pa×s	[540.53; 716.41]
η	0.0000222	Pa×s	540.53	Joback Calculated Property
η	0.0000103	Pa×s	569.84	Joback Calculated Property
η	0.0000051	Pa×s	599.16	Joback Calculated Property
η	0.0000027	Pa×s	628.47	Joback Calculated Property
η	0.0000015	Pa×s	657.78	Joback Calculated Property
η	0.0000009	Pa×s	687.10	Joback Calculated Property
η	0.0000006	Pa×s	716.41	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.