Chemical Properties of Succinic acid, 3-ethylphenyl propyl ester

InChI

InChI=1S/C15H20O4/c1-3-10-18-14(16)8-9-15(17)19-13-7-5-6-12(4-2)11-13/h5-7,11H,3-4,8-10H2,1-2H3

InChI Key

UQPOPQGRFCGXIF-UHFFFAOYSA-N

Formula

C15H20O4

SMILES

CCCOC(=O)CCC(=O)Oc1cccc(CC)c1

Molecular Weight¹

264.32

• 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).
• 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, Ionization energy 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	[301.66; 687.84]	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			2.04650e+01
Coefficient B			1.18084e+00
Coefficient C			-5.67160e-04
Coefficient D			5.37000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	301.66	J/mol×K	273.00	Calculated Property
Cp,gas	369.61	J/mol×K	353.78	Calculated Property
Cp,gas	430.91	J/mol×K	434.56	Calculated Property
Cp,gas	485.72	J/mol×K	515.33	Calculated Property
Cp,gas	534.21	J/mol×K	596.11	Calculated Property
Cp,gas	576.56	J/mol×K	676.89	Calculated Property
Cp,gas	612.92	J/mol×K	757.67	Calculated Property
Cp,gas	643.48	J/mol×K	838.44	Calculated Property
Cp,gas	668.40	J/mol×K	919.22	Calculated Property
Cp,gas	687.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015384; 0.0001249]	Pa×s	[382.41; 623.30]	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			-1.29738e+01
Coefficient B			2.48444e+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.			382.41
Temperature range, max.			623.30
η	0.0015384	Pa×s	382.41	Calculated Property
η	0.0010058	Pa×s	409.18	Calculated Property
η	0.0006928	Pa×s	435.94	Calculated Property
η	0.0004982	Pa×s	462.71	Calculated Property
η	0.0003715	Pa×s	489.47	Calculated Property
η	0.0002855	Pa×s	516.24	Calculated Property
η	0.0002252	Pa×s	543.00	Calculated Property
η	0.0001817	Pa×s	569.77	Calculated Property
η	0.0001494	Pa×s	596.53	Calculated Property
η	0.0001249	Pa×s	623.30	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-ethylphenyl propyl ester.

Sources

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

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