Chemical Properties of 4-Methylvaleric acid, trimethylsilyl ester (CAS 959048-10-3)

InChI

InChI=1S/C9H20O2Si/c1-8(2)6-7-9(10)11-12(3,4)5/h8H,6-7H2,1-5H3

InChI Key

UMRHTNKGONZNDQ-UHFFFAOYSA-N

Formula

C9H20O2Si

SMILES

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

Molecular Weight¹

188.34

CAS

959048-10-3

• IE : Ionization energy (eV).
• 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
IE	10.03	eV	Relay (1.0) Calculated Property
log10WS	-2.34		Relay (1.0) Calculated Property
logPoct/wat	2.801		Crippen Calculated Property
Inp	[1039.90; 1039.90]
Inp	1039.90		NIST
Inp	1039.90		NIST
Tboil	437.79	K	Relay (1.0) Calculated Property
Tc	612.28	K	Relay (1.0) Calculated Property
Tfus	194.54	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 4-Methylvaleric acid, trimethylsilyl 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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