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

InChI

InChI=1S/C18H16Cl2O4/c19-14-7-4-8-15(18(14)20)24-17(22)10-9-16(21)23-12-11-13-5-2-1-3-6-13/h1-8H,9-12H2

InChI Key

QCUNFQOYLRCCIF-UHFFFAOYSA-N

Formula

C18H16Cl2O4

SMILES

O=C(CCC(=O)Oc1cccc(Cl)c1Cl)OCCc1ccccc1

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).
• Δ_vapH° : Enthalpy of vaporization 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.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	46.81	kJ/mol	Joback Calculated Property
ΔvapH°	114.74	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.465		Crippen Calculated Property
McVol	256.320	ml/mol	McGowan Calculated Property
Inp	[2829.00; 2829.00]
Inp	2829.00		NIST
Inp	2829.00		NIST
Tboil	665.07	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[703.92; 752.76]	J/mol×K	[866.06; 1097.74]
Cp,gas	703.92	J/mol×K	866.06	Joback Calculated Property
Cp,gas	715.23	J/mol×K	904.67	Joback Calculated Property
Cp,gas	725.23	J/mol×K	943.29	Joback Calculated Property
Cp,gas	733.94	J/mol×K	981.90	Joback Calculated Property
Cp,gas	741.41	J/mol×K	1020.51	Joback Calculated Property
Cp,gas	747.67	J/mol×K	1059.12	Joback Calculated Property
Cp,gas	752.76	J/mol×K	1097.74	Joback Calculated Property
η	[0.0000432; 0.0004922]	Pa×s	[515.00; 866.06]
η	0.0004922	Pa×s	515.00	Joback Calculated Property
η	0.0002668	Pa×s	573.51	Joback Calculated Property
η	0.0001620	Pa×s	632.02	Joback Calculated Property
η	0.0001070	Pa×s	690.53	Joback Calculated Property
η	0.0000754	Pa×s	749.04	Joback Calculated Property
η	0.0000559	Pa×s	807.55	Joback Calculated Property
η	0.0000432	Pa×s	866.06	Joback Calculated Property

Similar Compounds

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