Chemical Properties of Hexadecanoic acid, 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester

InChI

InChI=1S/C23H42O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-22(18-27-20(2)24)19-28-21(3)25/h22H,4-19H2,1-3H3

InChI Key

BFSYGQRNYKDHFA-UHFFFAOYSA-N

Formula

C23H42O6

SMILES

CCCCCCCCCCCCCCCC(=O)OC(COC(C)=O)COC(C)=O

Molecular Weight¹

414.58

Other Names

• Glycerol, 2-hexadecanoate, diacetate

• ω : Acentric Factor.
• 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).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1183.10; 1265.74]	J/mol×K	[900.06; 1102.63]
Cp,gas	1183.10	J/mol×K	900.06	Joback Calculated Property
Cp,gas	1200.75	J/mol×K	933.82	Joback Calculated Property
Cp,gas	1216.82	J/mol×K	967.58	Joback Calculated Property
Cp,gas	1231.34	J/mol×K	1001.35	Joback Calculated Property
Cp,gas	1244.31	J/mol×K	1035.11	Joback Calculated Property
Cp,gas	1255.77	J/mol×K	1068.87	Joback Calculated Property
Cp,gas	1265.74	J/mol×K	1102.63	Joback Calculated Property
η	[0.0000146; 0.0007197]	Pa×s	[460.96; 900.06]
η	0.0007197	Pa×s	460.96	Joback Calculated Property
η	0.0002408	Pa×s	534.14	Joback Calculated Property
η	0.0001049	Pa×s	607.33	Joback Calculated Property
η	0.0000547	Pa×s	680.51	Joback Calculated Property
η	0.0000323	Pa×s	753.69	Joback Calculated Property
η	0.0000210	Pa×s	826.88	Joback Calculated Property
η	0.0000146	Pa×s	900.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexadecanoic acid, 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.