Chemical Properties of Succinic acid, hept-2-yl 3-ethylphenyl ester

InChI

InChI=1S/C19H28O4/c1-4-6-7-9-15(3)22-18(20)12-13-19(21)23-17-11-8-10-16(5-2)14-17/h8,10-11,14-15H,4-7,9,12-13H2,1-3H3

InChI Key

YRCGMNXNORACAC-UHFFFAOYSA-N

Formula

C19H28O4

SMILES

CCCCCC(C)OC(=O)CCC(=O)Oc1cccc(CC)c1

Molecular Weight¹

320.42

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	43.83	kJ/mol	Joback Calculated Property
logPoct/wat	4.447		Crippen Calculated Property
McVol	269.690	ml/mol	McGowan Calculated Property
Inp	[2204.00; 2204.00]
Inp	2204.00		NIST
Inp	2204.00		NIST
Tboil	611.93	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[806.69; 888.33]	J/mol×K	[781.98; 978.85]
Cp,gas	806.69	J/mol×K	781.98	Joback Calculated Property
Cp,gas	823.14	J/mol×K	814.79	Joback Calculated Property
Cp,gas	838.42	J/mol×K	847.60	Joback Calculated Property
Cp,gas	852.56	J/mol×K	880.41	Joback Calculated Property
Cp,gas	865.58	J/mol×K	913.23	Joback Calculated Property
Cp,gas	877.49	J/mol×K	946.04	Joback Calculated Property
Cp,gas	888.33	J/mol×K	978.85	Joback Calculated Property
η	[0.0000452; 0.0012513]	Pa×s	[412.49; 781.98]
η	0.0012513	Pa×s	412.49	Joback Calculated Property
η	0.0005022	Pa×s	474.07	Joback Calculated Property
η	0.0002487	Pa×s	535.65	Joback Calculated Property
η	0.0001423	Pa×s	597.24	Joback Calculated Property
η	0.0000904	Pa×s	658.82	Joback Calculated Property
η	0.0000621	Pa×s	720.40	Joback Calculated Property
η	0.0000452	Pa×s	781.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, hept-2-yl 3-ethylphenyl 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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