Chemical Properties of 2,4-Decadienoic acid, ethyl ester (CAS 37549-74-9)

InChI

InChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3/b9-8+,11-10+

InChI Key

OPCRGEVPIBLWAY-BNFZFUHLSA-N

Formula

C12H20O2

SMILES

CCCCCC=CC=CC(=O)OCC

Molecular Weight¹

196.29

CAS

37549-74-9

• 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).
• 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	[248.38; 585.37]	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			-1.09750e+01
Coefficient B			1.12904e+00
Coefficient C			-7.02000e-04
Coefficient D			1.69300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	248.38	J/mol×K	273.00	Calculated Property
Cp,gas	308.09	J/mol×K	353.78	Calculated Property
Cp,gas	360.98	J/mol×K	434.56	Calculated Property
Cp,gas	407.60	J/mol×K	515.33	Calculated Property
Cp,gas	448.47	J/mol×K	596.11	Calculated Property
Cp,gas	484.12	J/mol×K	676.89	Calculated Property
Cp,gas	515.11	J/mol×K	757.67	Calculated Property
Cp,gas	541.95	J/mol×K	838.44	Calculated Property
Cp,gas	565.19	J/mol×K	919.22	Calculated Property
Cp,gas	585.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0047105; 0.0001567]	Pa×s	[257.17; 505.22]	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			-1.22894e+01
Coefficient B			1.78256e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			257.17
Temperature range, max.			505.22
η	0.0047105	Pa×s	257.17	Calculated Property
η	0.0024081	Pa×s	284.73	Calculated Property
η	0.0013859	Pa×s	312.29	Calculated Property
η	0.0008723	Pa×s	339.85	Calculated Property
η	0.0005886	Pa×s	367.42	Calculated Property
η	0.0004195	Pa×s	394.98	Calculated Property
η	0.0003126	Pa×s	422.54	Calculated Property
η	0.0002414	Pa×s	450.10	Calculated Property
η	0.0001921	Pa×s	477.66	Calculated Property
η	0.0001567	Pa×s	505.22	Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Decadienoic acid, ethyl ester.

Sources

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

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