Chemical Properties of Hexadecanoic acid, 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester (CAS 55268-69-4)

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

CAS

55268-69-4

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1207.03; 1287.75]	J/mol×K	[954.07; 1170.70]
Cp,gas	1207.03	J/mol×K	954.07	Joback Calculated Property
Cp,gas	1224.54	J/mol×K	990.17	Joback Calculated Property
Cp,gas	1240.40	J/mol×K	1026.28	Joback Calculated Property
Cp,gas	1254.63	J/mol×K	1062.38	Joback Calculated Property
Cp,gas	1267.25	J/mol×K	1098.49	Joback Calculated Property
Cp,gas	1278.29	J/mol×K	1134.59	Joback Calculated Property
Cp,gas	1287.75	J/mol×K	1170.70	Joback Calculated Property
η	[0.0000216; 0.0003483]	Pa×s	[550.45; 954.07]
η	0.0003483	Pa×s	550.45	Joback Calculated Property
η	0.0001702	Pa×s	617.72	Joback Calculated Property
η	0.0000958	Pa×s	684.99	Joback Calculated Property
η	0.0000597	Pa×s	752.26	Joback Calculated Property
η	0.0000402	Pa×s	819.53	Joback Calculated Property
η	0.0000288	Pa×s	886.80	Joback Calculated Property
η	0.0000216	Pa×s	954.07	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

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