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

InChI

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

InChI Key

NZLVRHCKUVFTRU-UHFFFAOYSA-N

Formula

C18H16Cl2O4

SMILES

Cc1cccc(OC(=O)CCC(=O)Oc2cccc(Cl)c2Cl)c1C

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).
• 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°	46.03	kJ/mol	Joback Calculated Property
log10WS	-5.77		Relay (1.0) Calculated Property
logPoct/wat	4.901		Crippen Calculated Property
McVol	256.320	ml/mol	McGowan Calculated Property
Inp	[2844.00; 2844.00]
Inp	2844.00		NIST
Inp	2844.00		NIST
Tboil	656.05	K	Relay (1.0) Calculated Property
Tfus	366.36	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, 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	[700.77; 747.70]	J/mol×K	[876.02; 1109.15]
Cp,gas	700.77	J/mol×K	876.02	Joback Calculated Property
Cp,gas	711.86	J/mol×K	914.88	Joback Calculated Property
Cp,gas	721.61	J/mol×K	953.73	Joback Calculated Property
Cp,gas	730.05	J/mol×K	992.59	Joback Calculated Property
Cp,gas	737.20	J/mol×K	1031.44	Joback Calculated Property
Cp,gas	743.07	J/mol×K	1070.30	Joback Calculated Property
Cp,gas	747.70	J/mol×K	1109.15	Joback Calculated Property
η	[0.0000445; 0.0003719]	Pa×s	[540.04; 876.02]
η	0.0003719	Pa×s	540.04	Joback Calculated Property
η	0.0002211	Pa×s	596.04	Joback Calculated Property
η	0.0001437	Pa×s	652.03	Joback Calculated Property
η	0.0001000	Pa×s	708.03	Joback Calculated Property
η	0.0000734	Pa×s	764.03	Joback Calculated Property
η	0.0000562	Pa×s	820.02	Joback Calculated Property
η	0.0000445	Pa×s	876.02	Joback Calculated Property

Similar Compounds

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