Chemical Properties of Glutaric acid, 2,5-dimethylphenyl pentyl ester

InChI

InChI=1S/C18H26O4/c1-4-5-6-12-21-17(19)8-7-9-18(20)22-16-13-14(2)10-11-15(16)3/h10-11,13H,4-9,12H2,1-3H3

InChI Key

FOMXTHGRKBKPHC-UHFFFAOYSA-N

Formula

C18H26O4

SMILES

CCCCCOC(=O)CCCC(=O)Oc1cc(C)ccc1C

Molecular Weight¹

306.40

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-815.84	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.21	kJ/mol	Joback Calculated Property
ΔvapH°	93.00	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.33		Relay (1.0) Calculated Property
logPoct/wat	4.113		Crippen Calculated Property
McVol	255.600	ml/mol	McGowan Calculated Property
Pc	1534.26	kPa	Joback Calculated Property
Inp	[2276.00; 2276.00]
Inp	2276.00		NIST
Inp	2276.00		NIST
Tboil	624.00	K	Relay (1.0) Calculated Property
Tc	817.28	K	Relay (1.0) Calculated Property
Tfus	294.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[760.53; 838.68]	J/mol×K	[800.46; 1000.95]
Cp,gas	760.53	J/mol×K	800.46	Joback Calculated Property
Cp,gas	776.12	J/mol×K	833.88	Joback Calculated Property
Cp,gas	790.66	J/mol×K	867.29	Joback Calculated Property
Cp,gas	804.18	J/mol×K	900.71	Joback Calculated Property
Cp,gas	816.68	J/mol×K	934.12	Joback Calculated Property
Cp,gas	828.18	J/mol×K	967.54	Joback Calculated Property
Cp,gas	838.68	J/mol×K	1000.95	Joback Calculated Property
η	[0.0000726; 0.0006133]	Pa×s	[488.40; 800.46]
η	0.0006133	Pa×s	488.40	Joback Calculated Property
η	0.0003622	Pa×s	540.41	Joback Calculated Property
η	0.0002346	Pa×s	592.42	Joback Calculated Property
η	0.0001630	Pa×s	644.43	Joback Calculated Property
η	0.0001196	Pa×s	696.44	Joback Calculated Property
η	0.0000916	Pa×s	748.45	Joback Calculated Property
η	0.0000726	Pa×s	800.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,5-dimethylphenyl pentyl 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.