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

InChI

InChI=1S/C18H16Cl2O4/c1-2-12-6-3-4-8-14(12)23-16(21)10-11-17(22)24-15-9-5-7-13(19)18(15)20/h3-9H,2,10-11H2,1H3

InChI Key

MCIICERGQRWECU-UHFFFAOYSA-N

Formula

C18H16Cl2O4

SMILES

CCc1ccccc1OC(=O)CCC(=O)Oc1cccc(Cl)c1Cl

Molecular Weight¹

367.22

• 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).
• IE : Ionization energy (eV).
• 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_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	46.42	kJ/mol	Joback Calculated Property
IE	8.32	eV	Relay (1.0) Calculated Property
log10WS	-5.76		Relay (1.0) Calculated Property
logPoct/wat	4.847		Crippen Calculated Property
McVol	256.320	ml/mol	McGowan Calculated Property
Inp	[2656.00; 2656.00]
Inp	2656.00		NIST
Inp	2656.00		NIST
Tboil	653.09	K	Relay (1.0) Calculated Property
Tfus	334.99	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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 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	[702.36; 750.26]	J/mol×K	[871.04; 1103.44]
Cp,gas	702.36	J/mol×K	871.04	Joback Calculated Property
Cp,gas	713.55	J/mol×K	909.77	Joback Calculated Property
Cp,gas	723.43	J/mol×K	948.51	Joback Calculated Property
Cp,gas	732.01	J/mol×K	987.24	Joback Calculated Property
Cp,gas	739.32	J/mol×K	1025.98	Joback Calculated Property
Cp,gas	745.39	J/mol×K	1064.71	Joback Calculated Property
Cp,gas	750.26	J/mol×K	1103.44	Joback Calculated Property
η	[0.0000438; 0.0004255]	Pa×s	[527.52; 871.04]
η	0.0004255	Pa×s	527.52	Joback Calculated Property
η	0.0002420	Pa×s	584.77	Joback Calculated Property
η	0.0001522	Pa×s	642.03	Joback Calculated Property
η	0.0001033	Pa×s	699.28	Joback Calculated Property
η	0.0000743	Pa×s	756.53	Joback Calculated Property
η	0.0000560	Pa×s	813.79	Joback Calculated Property
η	0.0000438	Pa×s	871.04	Joback Calculated Property

Similar Compounds

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