Chemical Properties of Succinic acid, 3,5-dimethylphenyl 2-ethoxyethyl ester

InChI

InChI=1S/C16H22O5/c1-4-19-7-8-20-15(17)5-6-16(18)21-14-10-12(2)9-13(3)11-14/h9-11H,4-8H2,1-3H3

InChI Key

YHWYTWVAPDXTGZ-UHFFFAOYSA-N

Formula

C16H22O5

SMILES

CCOCCOC(=O)CCC(=O)Oc1cc(C)cc(C)c1

Molecular Weight¹

294.34

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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°	37.22	kJ/mol	Joback Calculated Property
ΔvapH°	92.93	kJ/mol	Relay (1.0) Calculated Property
log10WS	-3.31		Relay (1.0) Calculated Property
logPoct/wat	2.569		Crippen Calculated Property
McVol	233.290	ml/mol	McGowan Calculated Property
Pc	1768.38	kPa	Joback Calculated Property
Inp	[2158.00; 2158.00]
Inp	2158.00		NIST
Inp	2158.00		NIST
Tboil	614.42	K	Relay (1.0) Calculated Property
Tc	814.24	K	Relay (1.0) Calculated Property
Tfus	285.62	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation 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	[675.43; 748.25]	J/mol×K	[777.12; 979.03]
Cp,gas	675.43	J/mol×K	777.12	Joback Calculated Property
Cp,gas	690.08	J/mol×K	810.77	Joback Calculated Property
Cp,gas	703.73	J/mol×K	844.42	Joback Calculated Property
Cp,gas	716.39	J/mol×K	878.08	Joback Calculated Property
Cp,gas	728.03	J/mol×K	911.73	Joback Calculated Property
Cp,gas	738.65	J/mol×K	945.38	Joback Calculated Property
Cp,gas	748.25	J/mol×K	979.03	Joback Calculated Property
η	[0.0000717; 0.0005225]	Pa×s	[488.09; 777.12]
η	0.0005225	Pa×s	488.09	Joback Calculated Property
η	0.0003234	Pa×s	536.26	Joback Calculated Property
η	0.0002166	Pa×s	584.43	Joback Calculated Property
η	0.0001543	Pa×s	632.61	Joback Calculated Property
η	0.0001152	Pa×s	680.78	Joback Calculated Property
η	0.0000895	Pa×s	728.95	Joback Calculated Property
η	0.0000717	Pa×s	777.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3,5-dimethylphenyl 2-ethoxyethyl ester.

Sources

• Cheméo Relay (1.0)
• 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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