Chemical Properties of Succinic acid, ethyl 2-tertbutyl-6-methylphenyl ester

InChI

InChI=1S/C17H24O4/c1-6-20-14(18)10-11-15(19)21-16-12(2)8-7-9-13(16)17(3,4)5/h7-9H,6,10-11H2,1-5H3

InChI Key

VWVUCNYMGRFTJX-UHFFFAOYSA-N

Formula

C17H24O4

SMILES

CCOC(=O)CCC(=O)Oc1c(C)cccc1C(C)(C)C

Molecular Weight¹

292.37

• 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°	34.37	kJ/mol	Joback Calculated Property
ΔvapH°	88.38	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.09		Relay (1.0) Calculated Property
logPoct/wat	3.541		Crippen Calculated Property
McVol	241.510	ml/mol	McGowan Calculated Property
Pc	1574.70	kPa	Joback Calculated Property
Inp	[1991.00; 1991.00]
Inp	1991.00		NIST
Inp	1991.00		NIST
Tboil	590.41	K	Relay (1.0) Calculated Property
Tc	804.24	K	Relay (1.0) Calculated Property
Tfus	295.96	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	[694.15; 774.05]	J/mol×K	[738.41; 943.51]
Cp,gas	694.15	J/mol×K	738.41	Joback Calculated Property
Cp,gas	710.25	J/mol×K	772.59	Joback Calculated Property
Cp,gas	725.19	J/mol×K	806.78	Joback Calculated Property
Cp,gas	739.01	J/mol×K	840.96	Joback Calculated Property
Cp,gas	751.74	J/mol×K	875.14	Joback Calculated Property
Cp,gas	763.41	J/mol×K	909.33	Joback Calculated Property
Cp,gas	774.05	J/mol×K	943.51	Joback Calculated Property
η	[0.0000535; 0.0010130]	Pa×s	[419.89; 738.41]
η	0.0010130	Pa×s	419.89	Joback Calculated Property
η	0.0004714	Pa×s	472.98	Joback Calculated Property
η	0.0002560	Pa×s	526.06	Joback Calculated Property
η	0.0001555	Pa×s	579.15	Joback Calculated Property
η	0.0001027	Pa×s	632.24	Joback Calculated Property
η	0.0000723	Pa×s	685.32	Joback Calculated Property
η	0.0000535	Pa×s	738.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, ethyl 2-tertbutyl-6-methylphenyl 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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