Chemical Properties of Mevalonolactone TBDMS

InChI

InChI=1S/C18H38O4Si2/c1-16(2,3)23(8,9)21-15-13-18(7,12-14(19)20-15)22-24(10,11)17(4,5)6/h15H,12-13H2,1-11H3

InChI Key

VCLDVXXAJIJLJX-UHFFFAOYSA-N

Formula

C18H38O4Si2

SMILES

CC1(O[Si](C)(C)C(C)(C)C)CC(=O)OC(O[Si](C)(C)C(C)(C)C)C1

Molecular Weight¹

374.66

• 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	0.6098		Relay (1.0) Calculated Property
ΔfG°	-335.90	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1138.79	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	74.02	kJ/mol	Relay (1.0) Calculated Property
IE	9.13	eV	Relay (1.0) Calculated Property
log10WS	-3.18		Relay (1.0) Calculated Property
logPoct/wat	5.452		Crippen Calculated Property
Pc	1433.98	kPa	Relay (1.0-beta) Calculated Property
Inp	[1625.00; 1625.00]
Inp	1625.00		NIST
Inp	1625.00		NIST
Tboil	588.14	K	Relay (1.0) Calculated Property
Tc	814.49	K	Relay (1.0) Calculated Property
Tfus	326.13	K	Relay (1.0) Calculated Property
Vc	1.237	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Mevalonolactone TBDMS.

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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