Chemical Properties of Methyl 10-hydroxydecanoate, TMS

InChI

InChI=1S/C14H30O3Si/c1-16-14(15)12-10-8-6-5-7-9-11-13-17-18(2,3)4/h5-13H2,1-4H3

InChI Key

FIDVVOMZTJPFKE-UHFFFAOYSA-N

Formula

C14H30O3Si

SMILES

COC(=O)CCCCCCCCCO[Si](C)(C)C

Molecular Weight¹

274.47

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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.
• P_c : Critical Pressure (kPa).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7512		Relay (1.0) Calculated Property
ΔfG°	-269.42	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-876.15	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	77.96	kJ/mol	Relay (1.0) Calculated Property
IE	9.72	eV	Relay (1.0) Calculated Property
log10WS	-3.33		Relay (1.0) Calculated Property
logPoct/wat	4.132		Crippen Calculated Property
Pc	1192.55	kPa	Relay (1.0-beta) Calculated Property
Inp	[1657.00; 1657.00]
Inp	1657.00		NIST
Inp	1657.00		NIST
Tboil	548.15	K	Relay (1.0) Calculated Property
Tc	703.07	K	Relay (1.0) Calculated Property
Tfus	262.89	K	Relay (1.0) Calculated Property
Vc	0.945	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Methyl 10-hydroxydecanoate, TMS.

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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