Chemical Properties of Succinic acid, 3-methoxybenzyl tetradecyl ester

InChI

InChI=1S/C26H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-20-30-25(27)18-19-26(28)31-22-23-16-15-17-24(21-23)29-2/h15-17,21H,3-14,18-20,22H2,1-2H3

InChI Key

KLDWLEJCUAGJBN-UHFFFAOYSA-N

Formula

C26H42O5

SMILES

CCCCCCCCCCCCCCOC(=O)CCC(=O)OCc1cccc(OC)c1

Molecular Weight¹

434.62

• 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).
• IE : Ionization energy (eV).
• 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°	66.67	kJ/mol	Joback Calculated Property
ΔvapH°	129.65	kJ/mol	Relay (1.0) Calculated Property
IE	8.58	eV	Relay (1.0) Calculated Property
log10WS	-6.86		Relay (1.0) Calculated Property
logPoct/wat	6.763		Crippen Calculated Property
McVol	374.190	ml/mol	McGowan Calculated Property
Pc	862.51	kPa	Joback Calculated Property
Inp	[3172.00; 3172.00]
Inp	3172.00		NIST
Inp	3172.00		NIST
Tboil	686.55	K	Relay (1.0) Calculated Property
Tfus	297.79	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[1257.52; 1333.24]	J/mol×K	[965.00; 1182.16]
Cp,gas	1257.52	J/mol×K	965.00	Joback Calculated Property
Cp,gas	1274.37	J/mol×K	1001.19	Joback Calculated Property
Cp,gas	1289.48	J/mol×K	1037.39	Joback Calculated Property
Cp,gas	1302.89	J/mol×K	1073.58	Joback Calculated Property
Cp,gas	1314.62	J/mol×K	1109.78	Joback Calculated Property
Cp,gas	1324.73	J/mol×K	1145.97	Joback Calculated Property
Cp,gas	1333.24	J/mol×K	1182.16	Joback Calculated Property
η	[0.0000127; 0.0002855]	Pa×s	[528.61; 965.00]
η	0.0002855	Pa×s	528.61	Joback Calculated Property
η	0.0001241	Pa×s	601.34	Joback Calculated Property
η	0.0000645	Pa×s	674.07	Joback Calculated Property
η	0.0000381	Pa×s	746.80	Joback Calculated Property
η	0.0000247	Pa×s	819.54	Joback Calculated Property
η	0.0000172	Pa×s	892.27	Joback Calculated Property
η	0.0000127	Pa×s	965.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-methoxybenzyl tetradecyl 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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