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

InChI

InChI=1S/C17H14Cl2O5/c1-22-12-6-2-3-7-13(12)23-15(20)9-10-16(21)24-14-8-4-5-11(18)17(14)19/h2-8H,9-10H2,1H3

InChI Key

DZUMVDLRRQNNOD-UHFFFAOYSA-N

Formula

C17H14Cl2O5

SMILES

COc1ccccc1OC(=O)CCC(=O)Oc1cccc(Cl)c1Cl

Molecular Weight¹

369.20

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	45.02	kJ/mol	Joback Calculated Property
ΔvapH°	113.87	kJ/mol	Relay (1.0) Calculated Property
IE	8.11	eV	Relay (1.0) Calculated Property
log10WS	-5.05		Relay (1.0) Calculated Property
logPoct/wat	4.293		Crippen Calculated Property
McVol	248.100	ml/mol	McGowan Calculated Property
Inp	[2814.00; 2814.00]
Inp	2814.00		NIST
Inp	2814.00		NIST
Tboil	660.02	K	Relay (1.0) Calculated Property
Tfus	367.42	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[672.25; 713.90]	J/mol×K	[870.58; 1103.84]
Cp,gas	672.25	J/mol×K	870.58	Joback Calculated Property
Cp,gas	682.63	J/mol×K	909.46	Joback Calculated Property
Cp,gas	691.63	J/mol×K	948.33	Joback Calculated Property
Cp,gas	699.25	J/mol×K	987.21	Joback Calculated Property
Cp,gas	705.50	J/mol×K	1026.09	Joback Calculated Property
Cp,gas	710.39	J/mol×K	1064.96	Joback Calculated Property
Cp,gas	713.90	J/mol×K	1103.84	Joback Calculated Property
η	[0.0000378; 0.0003323]	Pa×s	[538.48; 870.58]
η	0.0003323	Pa×s	538.48	Joback Calculated Property
η	0.0001954	Pa×s	593.83	Joback Calculated Property
η	0.0001258	Pa×s	649.18	Joback Calculated Property
η	0.0000868	Pa×s	704.53	Joback Calculated Property
η	0.0000632	Pa×s	759.88	Joback Calculated Property
η	0.0000480	Pa×s	815.23	Joback Calculated Property
η	0.0000378	Pa×s	870.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.