Chemical Properties of Succinic acid, 2,3-dichlorophenyl 2-ethoxyethyl ester

InChI

InChI=1S/C14H16Cl2O5/c1-2-19-8-9-20-12(17)6-7-13(18)21-11-5-3-4-10(15)14(11)16/h3-5H,2,6-9H2,1H3

InChI Key

IDZKNLXCHJOVQP-UHFFFAOYSA-N

Formula

C14H16Cl2O5

SMILES

CCOCCOC(=O)CCC(=O)Oc1cccc(Cl)c1Cl

Molecular Weight¹

335.18

• 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°	43.60	kJ/mol	Joback Calculated Property
logPoct/wat	3.259		Crippen Calculated Property
McVol	229.590	ml/mol	McGowan Calculated Property
Inp	[2320.00; 2320.00]
Inp	2320.00		NIST
Inp	2320.00		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	[325.21; 668.26]	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			8.69550e+01
Coefficient B			9.76720e-01
Coefficient C			-3.75520e-04
Coefficient D			-1.99000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	325.21	J/mol×K	273.00	Calculated Property
Cp,gas	384.62	J/mol×K	353.78	Calculated Property
Cp,gas	438.85	J/mol×K	434.56	Calculated Property
Cp,gas	487.84	J/mol×K	515.33	Calculated Property
Cp,gas	531.53	J/mol×K	596.11	Calculated Property
Cp,gas	569.86	J/mol×K	676.89	Calculated Property
Cp,gas	602.76	J/mol×K	757.67	Calculated Property
Cp,gas	630.16	J/mol×K	838.44	Calculated Property
Cp,gas	652.02	J/mol×K	919.22	Calculated Property
Cp,gas	668.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006130; 0.0000892]	Pa×s	[465.73; 685.05]	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			-1.34173e+01
Coefficient B			2.80375e+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.			465.73
Temperature range, max.			685.05
η	0.0006130	Pa×s	465.73	Calculated Property
η	0.0004544	Pa×s	490.10	Calculated Property
η	0.0003465	Pa×s	514.47	Calculated Property
η	0.0002708	Pa×s	538.84	Calculated Property
η	0.0002162	Pa×s	563.21	Calculated Property
η	0.0001759	Pa×s	587.58	Calculated Property
η	0.0001455	Pa×s	611.95	Calculated Property
η	0.0001220	Pa×s	636.32	Calculated Property
η	0.0001037	Pa×s	660.69	Calculated Property
η	0.0000892	Pa×s	685.05	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2-ethoxyethyl 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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