Chemical Properties of Succinic acid, decyl 3-methoxybenzyl ester

InChI

InChI=1S/C22H34O5/c1-3-4-5-6-7-8-9-10-16-26-21(23)14-15-22(24)27-18-19-12-11-13-20(17-19)25-2/h11-13,17H,3-10,14-16,18H2,1-2H3

InChI Key

MHQPIXVNHNYZHV-UHFFFAOYSA-N

Formula

C22H34O5

SMILES

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

Molecular Weight¹

378.51

• 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°	56.31	kJ/mol	Joback Calculated Property
ΔvapH°	114.06	kJ/mol	Relay (1.0) Calculated Property
IE	8.43	eV	Relay (1.0) Calculated Property
log10WS	-5.68		Relay (1.0) Calculated Property
logPoct/wat	5.202		Crippen Calculated Property
McVol	317.830	ml/mol	McGowan Calculated Property
Pc	1095.72	kPa	Joback Calculated Property
Inp	[2778.00; 2778.00]
Inp	2778.00		NIST
Inp	2778.00		NIST
Tboil	659.30	K	Relay (1.0) Calculated Property
Tfus	286.60	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	[1012.91; 1090.33]	J/mol×K	[873.48; 1073.09]
Cp,gas	1012.91	J/mol×K	873.48	Joback Calculated Property
Cp,gas	1029.15	J/mol×K	906.75	Joback Calculated Property
Cp,gas	1044.03	J/mol×K	940.02	Joback Calculated Property
Cp,gas	1057.57	J/mol×K	973.28	Joback Calculated Property
Cp,gas	1069.78	J/mol×K	1006.55	Joback Calculated Property
Cp,gas	1080.70	J/mol×K	1039.82	Joback Calculated Property
Cp,gas	1090.33	J/mol×K	1073.09	Joback Calculated Property
η	[0.0000236; 0.0004808]	Pa×s	[483.53; 873.48]
η	0.0004808	Pa×s	483.53	Joback Calculated Property
η	0.0002160	Pa×s	548.52	Joback Calculated Property
η	0.0001150	Pa×s	613.51	Joback Calculated Property
η	0.0000690	Pa×s	678.50	Joback Calculated Property
η	0.0000453	Pa×s	743.50	Joback Calculated Property
η	0.0000318	Pa×s	808.49	Joback Calculated Property
η	0.0000236	Pa×s	873.48	Joback Calculated Property

Similar Compounds

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