Chemical Properties of Succinic acid, dec-2-yl 2-naphthylmethyl ester

InChI

InChI=1S/C25H34O4/c1-3-4-5-6-7-8-11-20(2)29-25(27)17-16-24(26)28-19-21-14-15-22-12-9-10-13-23(22)18-21/h9-10,12-15,18,20H,3-8,11,16-17,19H2,1-2H3

InChI Key

CENDTVJIZQUVIK-UHFFFAOYSA-N

Formula

C25H34O4

SMILES

CCCCCCCCC(C)OC(=O)CCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

398.54

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.0454		Relay (1.0) Calculated Property
ΔfusH°	56.39	kJ/mol	Joback Calculated Property
logPoct/wat	6.346		Crippen Calculated Property
McVol	334.770	ml/mol	McGowan Calculated Property
Pc	1082.78	kPa	Joback Calculated Property
Inp	[3097.00; 3097.00]
Inp	3097.00		NIST
Inp	3097.00		NIST
Tboil	703.13	K	Relay (1.0) Calculated Property
Tc	934.23	K	Relay (1.0) Calculated Property
Tfus	319.55	K	Relay (1.0) Calculated Property
Vc	1.242	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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	[1087.44; 1162.59]	J/mol×K	[938.24; 1152.54]
Cp,gas	1087.44	J/mol×K	938.24	Joback Calculated Property
Cp,gas	1103.00	J/mol×K	973.96	Joback Calculated Property
Cp,gas	1117.24	J/mol×K	1009.67	Joback Calculated Property
Cp,gas	1130.26	J/mol×K	1045.39	Joback Calculated Property
Cp,gas	1142.11	J/mol×K	1081.11	Joback Calculated Property
Cp,gas	1152.86	J/mol×K	1116.83	Joback Calculated Property
Cp,gas	1162.59	J/mol×K	1152.54	Joback Calculated Property
η	[0.0000375; 0.0006169]	Pa×s	[512.81; 938.24]
η	0.0006169	Pa×s	512.81	Joback Calculated Property
η	0.0002914	Pa×s	583.71	Joback Calculated Property
η	0.0001619	Pa×s	654.62	Joback Calculated Property
η	0.0001009	Pa×s	725.52	Joback Calculated Property
η	0.0000684	Pa×s	796.43	Joback Calculated Property
η	0.0000494	Pa×s	867.34	Joback Calculated Property
η	0.0000375	Pa×s	938.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-2-yl 2-naphthylmethyl 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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