Chemical Properties of Glycerine-1,3-dimyristate, 2-O-trimethylsilyl-

InChI

InChI=1S/C34H68O5Si/c1-6-8-10-12-14-16-18-20-22-24-26-28-33(35)37-30-32(39-40(3,4)5)31-38-34(36)29-27-25-23-21-19-17-15-13-11-9-7-2/h32H,6-31H2,1-5H3

InChI Key

JYDPHEXRABMFNF-UHFFFAOYSA-N

Formula

C34H68O5Si

SMILES

CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)O[Si](C)(C)C

Molecular Weight¹

585.00

Other Names

• Glycerol, 1,3-dimyristate, 2-OTMS-

• Δ_fH°_gas : Enthalpy of formation 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.
• 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	-1581.69	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	148.86	kJ/mol	Relay (1.0) Calculated Property
log10WS	-8.77		Relay (1.0) Calculated Property
logPoct/wat	10.695		Crippen Calculated Property
Inp	[3550.00; 3554.00]
Inp	3550.00		NIST
Inp	3550.00		NIST
Inp	3554.00		NIST
Tboil	710.93	K	Relay (1.0) Calculated Property
Tc	860.78	K	Relay (1.0) Calculated Property
Tfus	306.08	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.

Similar Compounds

Find more compounds similar to Glycerine-1,3-dimyristate, 2-O-trimethylsilyl-.

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
• NIST Webbook

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