Chemical Properties of Diglycolic acid, hexyl 4-methoxybenzyl ester

InChI

InChI=1S/C18H26O6/c1-3-4-5-6-11-23-17(19)13-22-14-18(20)24-12-15-7-9-16(21-2)10-8-15/h7-10H,3-6,11-14H2,1-2H3

InChI Key

FRHPOMNBTXWNLP-UHFFFAOYSA-N

Formula

C18H26O6

SMILES

CCCCCCOC(=O)COCC(=O)OCc1ccc(OC)cc1

Molecular Weight¹

338.40

• 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°	47.14	kJ/mol	Joback Calculated Property
ΔvapH°	100.23	kJ/mol	Relay (1.0) Calculated Property
IE	8.11	eV	Relay (1.0) Calculated Property
log10WS	-3.66		Relay (1.0) Calculated Property
logPoct/wat	2.878		Crippen Calculated Property
McVol	267.340	ml/mol	McGowan Calculated Property
Pc	1419.71	kPa	Joback Calculated Property
Inp	[3190.00; 3190.00]
Inp	3190.00		NIST
Inp	3190.00		NIST
Tboil	650.36	K	Relay (1.0) Calculated Property
Tfus	287.21	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	[806.72; 879.65]	J/mol×K	[804.38; 1000.12]
Cp,gas	806.72	J/mol×K	804.38	Joback Calculated Property
Cp,gas	821.86	J/mol×K	837.00	Joback Calculated Property
Cp,gas	835.82	J/mol×K	869.63	Joback Calculated Property
Cp,gas	848.58	J/mol×K	902.25	Joback Calculated Property
Cp,gas	860.14	J/mol×K	934.87	Joback Calculated Property
Cp,gas	870.50	J/mol×K	967.50	Joback Calculated Property
Cp,gas	879.65	J/mol×K	1000.12	Joback Calculated Property
η	[0.0000319; 0.0005211]	Pa×s	[460.68; 804.38]
η	0.0005211	Pa×s	460.68	Joback Calculated Property
η	0.0002529	Pa×s	517.96	Joback Calculated Property
η	0.0001418	Pa×s	575.25	Joback Calculated Property
η	0.0000882	Pa×s	632.53	Joback Calculated Property
η	0.0000594	Pa×s	689.81	Joback Calculated Property
η	0.0000425	Pa×s	747.10	Joback Calculated Property
η	0.0000319	Pa×s	804.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diglycolic acid, hexyl 4-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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