Chemical Properties of Diglycolic acid, octyl 2,4,4-trimethylpentyl ester

InChI

InChI=1S/C20H38O5/c1-6-7-8-9-10-11-12-24-18(21)15-23-16-19(22)25-14-17(2)13-20(3,4)5/h17H,6-16H2,1-5H3

InChI Key

OUZUENMJYWROCL-UHFFFAOYSA-N

Formula

C20H38O5

SMILES

CCCCCCCCOC(=O)COCC(=O)OCC(C)CC(C)(C)C

Molecular Weight¹

358.51

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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°	46.54	kJ/mol	Joback Calculated Property
ΔvapH°	91.07	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.94		Relay (1.0) Calculated Property
logPoct/wat	4.522		Crippen Calculated Property
McVol	313.410	ml/mol	McGowan Calculated Property
Inp	[2811.00; 2811.00]
Inp	2811.00		NIST
Inp	2811.00		NIST
Tboil	628.55	K	Relay (1.0) Calculated Property
Tfus	263.04	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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	[985.63; 1078.47]	J/mol×K	[792.39; 975.63]
Cp,gas	985.63	J/mol×K	792.39	Joback Calculated Property
Cp,gas	1003.92	J/mol×K	822.93	Joback Calculated Property
Cp,gas	1021.06	J/mol×K	853.47	Joback Calculated Property
Cp,gas	1037.06	J/mol×K	884.01	Joback Calculated Property
Cp,gas	1051.94	J/mol×K	914.55	Joback Calculated Property
Cp,gas	1065.74	J/mol×K	945.09	Joback Calculated Property
Cp,gas	1078.47	J/mol×K	975.63	Joback Calculated Property
η	[0.0000232; 0.0012442]	Pa×s	[409.47; 792.39]
η	0.0012442	Pa×s	409.47	Joback Calculated Property
η	0.0004097	Pa×s	473.29	Joback Calculated Property
η	0.0001756	Pa×s	537.11	Joback Calculated Property
η	0.0000901	Pa×s	600.93	Joback Calculated Property
η	0.0000526	Pa×s	664.75	Joback Calculated Property
η	0.0000337	Pa×s	728.57	Joback Calculated Property
η	0.0000232	Pa×s	792.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diglycolic acid, octyl 2,4,4-trimethylpentyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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