Chemical Properties of Succinic acid, 2-ethylhexyl 4-biphenyl ester

InChI

InChI=1S/C24H30O4/c1-3-5-9-19(4-2)18-27-23(25)16-17-24(26)28-22-14-12-21(13-15-22)20-10-7-6-8-11-20/h6-8,10-15,19H,3-5,9,16-18H2,1-2H3

InChI Key

STJNTPARRZHCHQ-UHFFFAOYSA-N

Formula

C24H30O4

SMILES

CCCCC(CC)COC(=O)CCC(=O)Oc1ccc(-c2ccccc2)cc1

Molecular Weight¹

382.49

• 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).
• P_c : Critical Pressure (kPa).
• 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°	50.82	kJ/mol	Joback Calculated Property
log10WS	-6.25		Relay (1.0) Calculated Property
logPoct/wat	5.799		Crippen Calculated Property
McVol	316.380	ml/mol	McGowan Calculated Property
Pc	1225.12	kPa	Joback Calculated Property
Inp	[3055.00; 3055.00]
Inp	3055.00		NIST
Inp	3055.00		NIST
Tboil	702.41	K	Relay (1.0) Calculated Property
Tfus	322.41	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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	[1004.93; 1071.95]	J/mol×K	[923.06; 1142.10]
Cp,gas	1004.93	J/mol×K	923.06	Joback Calculated Property
Cp,gas	1019.63	J/mol×K	959.57	Joback Calculated Property
Cp,gas	1032.84	J/mol×K	996.07	Joback Calculated Property
Cp,gas	1044.63	J/mol×K	1032.58	Joback Calculated Property
Cp,gas	1055.04	J/mol×K	1069.09	Joback Calculated Property
Cp,gas	1064.13	J/mol×K	1105.59	Joback Calculated Property
Cp,gas	1071.95	J/mol×K	1142.10	Joback Calculated Property
η	[0.0000220; 0.0005304]	Pa×s	[495.26; 923.06]
η	0.0005304	Pa×s	495.26	Joback Calculated Property
η	0.0002234	Pa×s	566.56	Joback Calculated Property
η	0.0001141	Pa×s	637.86	Joback Calculated Property
η	0.0000668	Pa×s	709.16	Joback Calculated Property
η	0.0000431	Pa×s	780.46	Joback Calculated Property
η	0.0000299	Pa×s	851.76	Joback Calculated Property
η	0.0000220	Pa×s	923.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl 4-biphenyl 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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