Chemical Properties of methyl m-methoxy carbonylcinnamate

InChI

InChI=1S/C12H12O4/c1-15-11(13)7-6-9-4-3-5-10(8-9)12(14)16-2/h3-8H,1-2H3/b7-6+

InChI Key

XPSVBFWYSAVLGD-VOTSOKGWSA-N

Formula

C12H12O4

SMILES

COC(=O)C=Cc1cccc(C(=O)OC)c1

Molecular Weight¹

220.22

• 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	[224.01; 502.49]	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			9.01000e+00
Coefficient B			9.15840e-01
Coefficient C			-4.87760e-04
Coefficient D			6.54000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	224.01	J/mol×K	273.00	Calculated Property
Cp,gas	274.86	J/mol×K	353.78	Calculated Property
Cp,gas	320.25	J/mol×K	434.56	Calculated Property
Cp,gas	360.39	J/mol×K	515.33	Calculated Property
Cp,gas	395.48	J/mol×K	596.11	Calculated Property
Cp,gas	425.73	J/mol×K	676.89	Calculated Property
Cp,gas	451.35	J/mol×K	757.67	Calculated Property
Cp,gas	472.55	J/mol×K	838.44	Calculated Property
Cp,gas	489.53	J/mol×K	919.22	Calculated Property
Cp,gas	502.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018280; 0.0001294]	Pa×s	[343.52; 589.83]	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			-1.26454e+01
Coefficient B			2.17820e+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.			343.52
Temperature range, max.			589.83
η	0.0018280	Pa×s	343.52	Calculated Property
η	0.0011449	Pa×s	370.89	Calculated Property
η	0.0007647	Pa×s	398.26	Calculated Property
η	0.0005380	Pa×s	425.62	Calculated Property
η	0.0003949	Pa×s	452.99	Calculated Property
η	0.0003003	Pa×s	480.36	Calculated Property
η	0.0002352	Pa×s	507.73	Calculated Property
η	0.0001888	Pa×s	535.10	Calculated Property
η	0.0001549	Pa×s	562.47	Calculated Property
η	0.0001294	Pa×s	589.83	Calculated Property

Similar Compounds

Find more compounds similar to methyl m-methoxy carbonylcinnamate.

Sources

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

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.
These property values are available through the Cheméo API. A free account gives you an access key.