Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl 2-ethoxyethyl ester

InChI

InChI=1S/C15H19ClO5/c1-3-19-8-9-20-14(17)6-7-15(18)21-12-4-5-13(16)11(2)10-12/h4-5,10H,3,6-9H2,1-2H3

InChI Key

XIOZSGLPUVHMMA-UHFFFAOYSA-N

Formula

C15H19ClO5

SMILES

CCOCCOC(=O)CCC(=O)Oc1ccc(Cl)c(C)c1

Molecular Weight¹

314.76

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	41.99	kJ/mol	Joback Calculated Property
logPoct/wat	2.914		Crippen Calculated Property
McVol	231.440	ml/mol	McGowan Calculated Property
Pc	1734.67	kPa	Joback Calculated Property
Inp	[2263.00; 2263.00]
Inp	2263.00		NIST
Inp	2263.00		NIST
Tc	826.40	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[333.02; 711.57]	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			7.31550e+01
Coefficient B			1.06494e+00
Coefficient C			-4.09520e-04
Coefficient D			-1.70000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	333.02	J/mol×K	273.00	Calculated Property
Cp,gas	397.90	J/mol×K	353.78	Calculated Property
Cp,gas	457.20	J/mol×K	434.56	Calculated Property
Cp,gas	510.87	J/mol×K	515.33	Calculated Property
Cp,gas	558.85	J/mol×K	596.11	Calculated Property
Cp,gas	601.10	J/mol×K	676.89	Calculated Property
Cp,gas	637.54	J/mol×K	757.67	Calculated Property
Cp,gas	668.14	J/mol×K	838.44	Calculated Property
Cp,gas	692.84	J/mol×K	919.22	Calculated Property
Cp,gas	711.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006847; 0.0000894]	Pa×s	[447.08; 671.07]	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			-1.33852e+01
Coefficient B			2.72659e+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.			447.08
Temperature range, max.			671.07
η	0.0006847	Pa×s	447.08	Calculated Property
η	0.0004964	Pa×s	471.97	Calculated Property
η	0.0003717	Pa×s	496.85	Calculated Property
η	0.0002861	Pa×s	521.74	Calculated Property
η	0.0002255	Pa×s	546.63	Calculated Property
η	0.0001815	Pa×s	571.52	Calculated Property
η	0.0001487	Pa×s	596.40	Calculated Property
η	0.0001238	Pa×s	621.29	Calculated Property
η	0.0001046	Pa×s	646.18	Calculated Property
η	0.0000894	Pa×s	671.07	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 2-ethoxyethyl ester.

Sources

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

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