Chemical Properties of Succinic acid, 8-chlorooctyl 2,3-dimethylphenyl ester

InChI

InChI=1S/C20H29ClO4/c1-16-10-9-11-18(17(16)2)25-20(23)13-12-19(22)24-15-8-6-4-3-5-7-14-21/h9-11H,3-8,12-15H2,1-2H3

InChI Key

XCCQPUKILBFURL-UHFFFAOYSA-N

Formula

C20H29ClO4

SMILES

Cc1cccc(OC(=O)CCC(=O)OCCCCCCCCCl)c1C

Molecular Weight¹

368.89

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-879.68	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	53.75	kJ/mol	Joback Calculated Property
ΔvapH°	112.36	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	5.112		Crippen Calculated Property
McVol	296.020	ml/mol	McGowan Calculated Property
Inp	[2852.00; 2852.00]
Inp	2852.00		NIST
Inp	2852.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[891.87; 964.90]	J/mol×K	[847.71; 1048.49]
Cp,gas	891.87	J/mol×K	847.71	Joback Calculated Property
Cp,gas	906.96	J/mol×K	881.17	Joback Calculated Property
Cp,gas	920.86	J/mol×K	914.64	Joback Calculated Property
Cp,gas	933.58	J/mol×K	948.10	Joback Calculated Property
Cp,gas	945.14	J/mol×K	981.56	Joback Calculated Property
Cp,gas	955.58	J/mol×K	1015.03	Joback Calculated Property
Cp,gas	964.90	J/mol×K	1048.49	Joback Calculated Property
η	[0.0000369; 0.0005846]	Pa×s	[481.20; 847.71]
η	0.0005846	Pa×s	481.20	Joback Calculated Property
η	0.0002846	Pa×s	542.29	Joback Calculated Property
η	0.0001603	Pa×s	603.37	Joback Calculated Property
η	0.0001003	Pa×s	664.46	Joback Calculated Property
η	0.0000679	Pa×s	725.54	Joback Calculated Property
η	0.0000489	Pa×s	786.62	Joback Calculated Property
η	0.0000369	Pa×s	847.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 8-chlorooctyl 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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