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

InChI

InChI=1S/C14H17ClO5/c1-10-9-11(3-4-12(10)15)20-14(17)6-5-13(16)19-8-7-18-2/h3-4,9H,5-8H2,1-2H3

InChI Key

LUIYSIVAAJZJNG-UHFFFAOYSA-N

Formula

C14H17ClO5

SMILES

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

Molecular Weight¹

300.74

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	39.40	kJ/mol	Joback Calculated Property
logPoct/wat	2.524		Crippen Calculated Property
McVol	217.350	ml/mol	McGowan Calculated Property
Inp	[2203.00; 2203.00]
Inp	2203.00		NIST
Inp	2203.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, 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	[311.80; 659.98]	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			7.40640e+01
Coefficient B			9.69940e-01
Coefficient C			-3.55120e-04
Coefficient D			-2.89000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	311.80	J/mol×K	273.00	Calculated Property
Cp,gas	371.48	J/mol×K	353.78	Calculated Property
Cp,gas	426.12	J/mol×K	434.56	Calculated Property
Cp,gas	475.64	J/mol×K	515.33	Calculated Property
Cp,gas	519.94	J/mol×K	596.11	Calculated Property
Cp,gas	558.93	J/mol×K	676.89	Calculated Property
Cp,gas	592.53	J/mol×K	757.67	Calculated Property
Cp,gas	620.63	J/mol×K	838.44	Calculated Property
Cp,gas	643.14	J/mol×K	919.22	Calculated Property
Cp,gas	659.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007530; 0.0000989]	Pa×s	[435.81; 656.36]	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			-1.32318e+01
Coefficient B			2.63243e+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.			435.81
Temperature range, max.			656.36
η	0.0007530	Pa×s	435.81	Calculated Property
η	0.0005459	Pa×s	460.32	Calculated Property
η	0.0004089	Pa×s	484.82	Calculated Property
η	0.0003149	Pa×s	509.33	Calculated Property
η	0.0002484	Pa×s	533.83	Calculated Property
η	0.0002000	Pa×s	558.34	Calculated Property
η	0.0001641	Pa×s	582.84	Calculated Property
η	0.0001367	Pa×s	607.35	Calculated Property
η	0.0001156	Pa×s	631.85	Calculated Property
η	0.0000989	Pa×s	656.36	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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