Chemical Properties of trans-Ethyl p-methoxycinnamate

InChI

InChI=1S/C12H14O3/c1-3-15-12(13)9-6-10-4-7-11(14-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+

InChI Key

DHNGCHLFKUPGPX-RMKNXTFCSA-N

Formula

C12H14O3

SMILES

CCOC(=O)C=Cc1ccc(OC)cc1

Molecular Weight¹

206.24

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

Physical Properties

Cheméo can also estimate 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	[223.08; 512.88]	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			9.10100e+00
Coefficient B			9.07440e-01
Coefficient C			-4.71360e-04
Coefficient D			6.77000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	223.08	J/mol×K	273.00	Calculated Property
Cp,gas	274.14	J/mol×K	353.78	Calculated Property
Cp,gas	319.98	J/mol×K	434.56	Calculated Property
Cp,gas	360.82	J/mol×K	515.33	Calculated Property
Cp,gas	396.88	J/mol×K	596.11	Calculated Property
Cp,gas	428.37	J/mol×K	676.89	Calculated Property
Cp,gas	455.50	J/mol×K	757.67	Calculated Property
Cp,gas	478.48	J/mol×K	838.44	Calculated Property
Cp,gas	497.54	J/mol×K	919.22	Calculated Property
Cp,gas	512.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016245; 0.0001329]	Pa×s	[323.42; 561.31]	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			-1.23300e+01
Coefficient B			1.91057e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			323.42
Temperature range, max.			561.31
η	0.0016245	Pa×s	323.42	Calculated Property
η	0.0010396	Pa×s	349.85	Calculated Property
η	0.0007084	Pa×s	376.29	Calculated Property
η	0.0005076	Pa×s	402.72	Calculated Property
η	0.0003790	Pa×s	429.15	Calculated Property
η	0.0002927	Pa×s	455.58	Calculated Property
η	0.0002326	Pa×s	482.02	Calculated Property
η	0.0001893	Pa×s	508.45	Calculated Property
η	0.0001572	Pa×s	534.88	Calculated Property
η	0.0001329	Pa×s	561.31	Calculated Property

Similar Compounds

Find more compounds similar to trans-Ethyl p-methoxycinnamate.

Sources

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

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