Chemical Properties of 4-Methylvaleric acid, bromomethyldimethylsilyl ether

InChI

InChI=1S/C9H19BrO2Si/c1-8(2)5-6-9(11)12-13(3,4)7-10/h8H,5-7H2,1-4H3

InChI Key

AHGQBCRAEYNXNK-UHFFFAOYSA-N

Formula

C9H19BrO2Si

SMILES

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

Molecular Weight¹

267.24

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	9.99	eV	Relay (1.0) Calculated Property
log10WS	-3.21		Relay (1.0) Calculated Property
logPoct/wat	3.105		Crippen Calculated Property
Inp	[1329.00; 1329.00]
Inp	1329.00		NIST
Inp	1329.00		NIST
Tboil	496.47	K	Relay (1.0) Calculated Property
Tfus	220.82	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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, bromomethyldimethylsilyl ether.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.