Chemical Properties of Succinic acid, 2-isopropoxyphenyl 2,4-dichloro-6-formylphenyl ester

InChI

InChI=1S/C20H18Cl2O6/c1-12(2)26-16-5-3-4-6-17(16)27-18(24)7-8-19(25)28-20-13(11-23)9-14(21)10-15(20)22/h3-6,9-12H,7-8H2,1-2H3

InChI Key

PXITZQGGEPDSKB-UHFFFAOYSA-N

Formula

C20H18Cl2O6

SMILES

CC(C)Oc1ccccc1OC(=O)CCC(=O)Oc1c(Cl)cc(Cl)cc1C=O

Molecular Weight¹

425.26

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	51.17	kJ/mol	Joback Calculated Property
log10WS	-5.29		Relay (1.0) Calculated Property
logPoct/wat	4.884		Crippen Calculated Property
McVol	291.940	ml/mol	McGowan Calculated Property
Inp	[3037.00; 3037.00]
Inp	3037.00		NIST
Inp	3037.00		NIST
Tfus	359.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[842.87; 866.22]	J/mol×K	[992.42; 1228.06]
Cp,gas	842.87	J/mol×K	992.42	Joback Calculated Property
Cp,gas	850.73	J/mol×K	1031.69	Joback Calculated Property
Cp,gas	856.98	J/mol×K	1070.97	Joback Calculated Property
Cp,gas	861.64	J/mol×K	1110.24	Joback Calculated Property
Cp,gas	864.72	J/mol×K	1149.51	Joback Calculated Property
Cp,gas	866.22	J/mol×K	1188.79	Joback Calculated Property
Cp,gas	866.16	J/mol×K	1228.06	Joback Calculated Property
η	[0.0000239; 0.0002188]	Pa×s	[611.81; 992.42]
η	0.0002188	Pa×s	611.81	Joback Calculated Property
η	0.0001272	Pa×s	675.25	Joback Calculated Property
η	0.0000812	Pa×s	738.68	Joback Calculated Property
η	0.0000557	Pa×s	802.12	Joback Calculated Property
η	0.0000403	Pa×s	865.55	Joback Calculated Property
η	0.0000305	Pa×s	928.99	Joback Calculated Property
η	0.0000239	Pa×s	992.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-isopropoxyphenyl 2,4-dichloro-6-formylphenyl 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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