Chemical Properties of Glutaric acid, hept-2-yl (2-naphthyl)methyl ester

InChI

InChI=1S/C23H30O4/c1-3-4-5-9-18(2)27-23(25)13-8-12-22(24)26-17-19-14-15-20-10-6-7-11-21(20)16-19/h6-7,10-11,14-16,18H,3-5,8-9,12-13,17H2,1-2H3

InChI Key

UKNLKFBVZHNQES-UHFFFAOYSA-N

Formula

C23H30O4

SMILES

CCCCCC(C)OC(=O)CCCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

370.49

• 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	0.9690		Relay (1.0) Calculated Property
ΔfusH°	51.21	kJ/mol	Joback Calculated Property
logPoct/wat	5.565		Crippen Calculated Property
McVol	306.590	ml/mol	McGowan Calculated Property
Pc	1233.74	kPa	Joback Calculated Property
Inp	[2867.00; 2867.00]
Inp	2867.00		NIST
Inp	2867.00		NIST
Tboil	694.52	K	Relay (1.0) Calculated Property
Tc	921.64	K	Relay (1.0) Calculated Property
Tfus	310.22	K	Relay (1.0) Calculated Property
Vc	1.133	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	[967.49; 1041.67]	J/mol×K	[892.48; 1103.64]
Cp,gas	967.49	J/mol×K	892.48	Joback Calculated Property
Cp,gas	982.77	J/mol×K	927.67	Joback Calculated Property
Cp,gas	996.81	J/mol×K	962.87	Joback Calculated Property
Cp,gas	1009.65	J/mol×K	998.06	Joback Calculated Property
Cp,gas	1021.37	J/mol×K	1033.25	Joback Calculated Property
Cp,gas	1032.03	J/mol×K	1068.45	Joback Calculated Property
Cp,gas	1041.67	J/mol×K	1103.64	Joback Calculated Property
η	[0.0000500; 0.0007724]	Pa×s	[490.27; 892.48]
η	0.0007724	Pa×s	490.27	Joback Calculated Property
η	0.0003720	Pa×s	557.31	Joback Calculated Property
η	0.0002096	Pa×s	624.34	Joback Calculated Property
η	0.0001320	Pa×s	691.38	Joback Calculated Property
η	0.0000902	Pa×s	758.41	Joback Calculated Property
η	0.0000656	Pa×s	825.44	Joback Calculated Property
η	0.0000500	Pa×s	892.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, hept-2-yl (2-naphthyl)methyl 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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