Chemical Properties of Pentanoic acid, 3,5-bis[(tert-butyldimethylsilyl)oxy]-3-methyl-, tert-butyldimethylsilyl ester

InChI

InChI=1S/C24H54O4Si3/c1-21(2,3)29(11,12)26-18-17-24(10,28-31(15,16)23(7,8)9)19-20(25)27-30(13,14)22(4,5)6/h17-19H2,1-16H3

InChI Key

NIHKOZDFLYTIJH-UHFFFAOYSA-N

Formula

C24H54O4Si3

SMILES

CC(CCO[Si](C)(C)C(C)(C)C)(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

490.94

Other Names

• Mevalonic acid, triTBDMS

• 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	0.8171		Relay (1.0) Calculated Property
ΔfG°	-295.17	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1368.54	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	74.69	kJ/mol	Relay (1.0) Calculated Property
IE	8.60	eV	Relay (1.0) Calculated Property
log10WS	-4.12		Relay (1.0) Calculated Property
logPoct/wat	8.117		Crippen Calculated Property
Pc	964.63	kPa	Relay (1.0-beta) Calculated Property
Inp	[2209.00; 2209.00]
Inp	2209.00		NIST
Inp	2209.00		NIST
Tboil	590.69	K	Relay (1.0) Calculated Property
Tc	823.68	K	Relay (1.0) Calculated Property
Tfus	312.94	K	Relay (1.0) Calculated Property
Vc	1.718	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Pentanoic acid, 3,5-bis[(tert-butyldimethylsilyl)oxy]-3-methyl-, tert-butyldimethylsilyl ester.

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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