Chemical Properties of Benzene-1,3-dicarboxylic acid, 2-hydroxy, dimethyl ester

InChI

InChI=1S/C10H10O5/c1-14-9(12)6-4-3-5-7(8(6)11)10(13)15-2/h3-5,11H,1-2H3

InChI Key

HJZOAEXBCOTMIU-UHFFFAOYSA-N

Formula

C10H10O5

SMILES

COC(=O)c1cccc(C(=O)OC)c1O

Molecular Weight¹

210.18

• ω : Acentric Factor.
• 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).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[212.48; 452.31]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.60900e+01
Coefficient B			8.60440e-01
Coefficient C			-5.51520e-04
Coefficient D			1.27300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	212.48	J/mol×K	273.00	Calculated Property
Cp,gas	257.10	J/mol×K	353.78	Calculated Property
Cp,gas	296.30	J/mol×K	434.56	Calculated Property
Cp,gas	330.46	J/mol×K	515.33	Calculated Property
Cp,gas	359.99	J/mol×K	596.11	Calculated Property
Cp,gas	385.30	J/mol×K	676.89	Calculated Property
Cp,gas	406.78	J/mol×K	757.67	Calculated Property
Cp,gas	424.84	J/mol×K	838.44	Calculated Property
Cp,gas	439.88	J/mol×K	919.22	Calculated Property
Cp,gas	452.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005165; 0.0000257]	Pa×s	[437.78; 616.82]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.79080e+01
Coefficient B			4.52642e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			437.78
Temperature range, max.			616.82
η	0.0005165	Pa×s	437.78	Calculated Property
η	0.0003295	Pa×s	457.67	Calculated Property
η	0.0002182	Pa×s	477.57	Calculated Property
η	0.0001494	Pa×s	497.46	Calculated Property
η	0.0001053	Pa×s	517.35	Calculated Property
η	0.0000761	Pa×s	537.25	Calculated Property
η	0.0000564	Pa×s	557.14	Calculated Property
η	0.0000426	Pa×s	577.04	Calculated Property
η	0.0000328	Pa×s	596.93	Calculated Property
η	0.0000257	Pa×s	616.82	Calculated Property

Similar Compounds

Find more compounds similar to Benzene-1,3-dicarboxylic acid, 2-hydroxy, dimethyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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