Chemical Properties of Succinic acid, 3-chlorophenyl 2-methoxyphenyl ester

InChI

InChI=1S/C17H15ClO5/c1-21-14-7-2-3-8-15(14)23-17(20)10-9-16(19)22-13-6-4-5-12(18)11-13/h2-8,11H,9-10H2,1H3

InChI Key

IAMLQXIVGOUULN-UHFFFAOYSA-N

Formula

C17H15ClO5

SMILES

COc1ccccc1OC(=O)CCC(=O)Oc1cccc(Cl)c1

Molecular Weight¹

334.75

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	41.21	kJ/mol	Joback Calculated Property
ΔvapH°	109.88	kJ/mol	Relay (1.0) Calculated Property
IE	8.14	eV	Relay (1.0) Calculated Property
log10WS	-4.57		Relay (1.0) Calculated Property
logPoct/wat	3.640		Crippen Calculated Property
McVol	235.860	ml/mol	McGowan Calculated Property
Inp	[2579.00; 2579.00]
Inp	2579.00		NIST
Inp	2579.00		NIST
Tboil	654.12	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 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	[652.83; 704.79]	J/mol×K	[828.17; 1057.90]
Cp,gas	652.83	J/mol×K	828.17	Joback Calculated Property
Cp,gas	664.86	J/mol×K	866.46	Joback Calculated Property
Cp,gas	675.54	J/mol×K	904.75	Joback Calculated Property
Cp,gas	684.85	J/mol×K	943.04	Joback Calculated Property
Cp,gas	692.83	J/mol×K	981.33	Joback Calculated Property
Cp,gas	699.47	J/mol×K	1019.62	Joback Calculated Property
Cp,gas	704.79	J/mol×K	1057.90	Joback Calculated Property
η	[0.0000434; 0.0004704]	Pa×s	[496.04; 828.17]
η	0.0004704	Pa×s	496.04	Joback Calculated Property
η	0.0002590	Pa×s	551.39	Joback Calculated Property
η	0.0001590	Pa×s	606.75	Joback Calculated Property
η	0.0001059	Pa×s	662.10	Joback Calculated Property
η	0.0000751	Pa×s	717.46	Joback Calculated Property
η	0.0000560	Pa×s	772.81	Joback Calculated Property
η	0.0000434	Pa×s	828.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-chlorophenyl 2-methoxyphenyl 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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