Chemical Properties of Carbonic acid, ethyl 4-methoxyphenyl ester

InChI

InChI=1S/C10H12O4/c1-3-13-10(11)14-9-6-4-8(12-2)5-7-9/h4-7H,3H2,1-2H3

InChI Key

GBSOFIMKLOZOHN-UHFFFAOYSA-N

Formula

C10H12O4

SMILES

CCOC(=O)Oc1ccc(OC)cc1

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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, 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	[210.06; 458.78]	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			5.06010e+01
Coefficient B			6.34240e-01
Coefficient C			-1.67760e-04
Coefficient D			-5.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	210.06	J/mol×K	273.00	Calculated Property
Cp,gas	251.40	J/mol×K	353.78	Calculated Property
Cp,gas	289.75	J/mol×K	434.56	Calculated Property
Cp,gas	324.92	J/mol×K	515.33	Calculated Property
Cp,gas	356.72	J/mol×K	596.11	Calculated Property
Cp,gas	384.97	J/mol×K	676.89	Calculated Property
Cp,gas	409.48	J/mol×K	757.67	Calculated Property
Cp,gas	430.08	J/mol×K	838.44	Calculated Property
Cp,gas	446.57	J/mol×K	919.22	Calculated Property
Cp,gas	458.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013744; 0.0001484]	Pa×s	[328.19; 538.97]	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			-1.22819e+01
Coefficient B			1.86810e+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.			328.19
Temperature range, max.			538.97
η	0.0013744	Pa×s	328.19	Calculated Property
η	0.0009407	Pa×s	351.61	Calculated Property
η	0.0006751	Pa×s	375.03	Calculated Property
η	0.0005037	Pa×s	398.45	Calculated Property
η	0.0003883	Pa×s	421.87	Calculated Property
η	0.0003076	Pa×s	445.29	Calculated Property
η	0.0002495	Pa×s	468.71	Calculated Property
η	0.0002064	Pa×s	492.13	Calculated Property
η	0.0001737	Pa×s	515.55	Calculated Property
η	0.0001484	Pa×s	538.97	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, ethyl 4-methoxyphenyl ester.

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
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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