Chemical Properties of Ethylene glycol, 2-methoxybenzoate

InChI

InChI=1S/C10H12O4/c1-13-9-5-3-2-4-8(9)10(12)14-7-6-11/h2-5,11H,6-7H2,1H3

InChI Key

PSJOKJLYYQYIKV-UHFFFAOYSA-N

Formula

C10H12O4

SMILES

COc1ccccc1C(=O)OCCO

Molecular Weight¹

196.20

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[207.16; 458.95]	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			3.03920e+01
Coefficient B			7.31420e-01
Coefficient C			-3.09160e-04
Coefficient D			6.30000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.16	J/mol×K	273.00	Calculated Property
Cp,gas	250.74	J/mol×K	353.78	Calculated Property
Cp,gas	290.37	J/mol×K	434.56	Calculated Property
Cp,gas	326.08	J/mol×K	515.33	Calculated Property
Cp,gas	357.87	J/mol×K	596.11	Calculated Property
Cp,gas	385.79	J/mol×K	676.89	Calculated Property
Cp,gas	409.83	J/mol×K	757.67	Calculated Property
Cp,gas	430.02	J/mol×K	838.44	Calculated Property
Cp,gas	446.39	J/mol×K	919.22	Calculated Property
Cp,gas	458.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025184; 0.0000781]	Pa×s	[366.78; 580.00]	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			-1.54329e+01
Coefficient B			3.46560e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			366.78
Temperature range, max.			580.00
η	0.0025184	Pa×s	366.78	Calculated Property
η	0.0014195	Pa×s	390.47	Calculated Property
η	0.0008544	Pa×s	414.16	Calculated Property
η	0.0005433	Pa×s	437.85	Calculated Property
η	0.0003619	Pa×s	461.55	Calculated Property
η	0.0002508	Pa×s	485.24	Calculated Property
η	0.0001799	Pa×s	508.93	Calculated Property
η	0.0001329	Pa×s	532.62	Calculated Property
η	0.0001007	Pa×s	556.31	Calculated Property
η	0.0000781	Pa×s	580.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethylene glycol, 2-methoxybenzoate.

Sources

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

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