Chemical Properties of Succinic acid, 2-ethylhexyl 1-phenylpropyl ester

InChI

InChI=1S/C21H32O4/c1-4-7-11-17(5-2)16-24-20(22)14-15-21(23)25-19(6-3)18-12-9-8-10-13-18/h8-10,12-13,17,19H,4-7,11,14-16H2,1-3H3

InChI Key

IFVWJMSGEVBIES-UHFFFAOYSA-N

Formula

C21H32O4

SMILES

CCCCC(CC)COC(=O)CCC(=O)OC(CC)c1ccccc1

Molecular Weight¹

348.48

• 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°	45.88	kJ/mol	Joback Calculated Property
ΔvapH°	101.61	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.92		Relay (1.0) Calculated Property
logPoct/wat	5.221		Crippen Calculated Property
McVol	297.870	ml/mol	McGowan Calculated Property
Pc	1208.15	kPa	Joback Calculated Property
Inp	[2311.00; 2311.00]
Inp	2311.00		NIST
Inp	2311.00		NIST
Tboil	627.15	K	Relay (1.0) Calculated Property
Tc	834.03	K	Relay (1.0) Calculated Property
Tfus	254.67	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	[924.70; 1008.14]	J/mol×K	[822.32; 1020.45]
Cp,gas	924.70	J/mol×K	822.32	Joback Calculated Property
Cp,gas	941.69	J/mol×K	855.34	Joback Calculated Property
Cp,gas	957.40	J/mol×K	888.36	Joback Calculated Property
Cp,gas	971.87	J/mol×K	921.38	Joback Calculated Property
Cp,gas	985.13	J/mol×K	954.40	Joback Calculated Property
Cp,gas	997.21	J/mol×K	987.42	Joback Calculated Property
Cp,gas	1008.14	J/mol×K	1020.45	Joback Calculated Property
η	[0.0000307; 0.0015664]	Pa×s	[407.51; 822.32]
η	0.0015664	Pa×s	407.51	Joback Calculated Property
η	0.0005057	Pa×s	476.64	Joback Calculated Property
η	0.0002174	Pa×s	545.78	Joback Calculated Property
η	0.0001130	Pa×s	614.91	Joback Calculated Property
η	0.0000671	Pa×s	684.05	Joback Calculated Property
η	0.0000438	Pa×s	753.18	Joback Calculated Property
η	0.0000307	Pa×s	822.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl 1-phenylpropyl 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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