Chemical Properties of Silane, chloromethyl, dimethyl, 4-bromophenyl

InChI

InChI=1S/C9H12BrClSi/c1-12(2,7-11)9-5-3-8(10)4-6-9/h3-6H,7H2,1-2H3

InChI Key

FHPKWQGOQVYTBY-UHFFFAOYSA-N

Formula

C9H12BrClSi

SMILES

C[Si](C)(CCl)c1ccc(Br)cc1

Molecular Weight¹

263.64

• 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
logPoct/wat	3.143		Crippen Calculated Property
Inp	[1540.00; 1540.00]
Inp	1540.00		NIST
Inp	1540.00		NIST
Tboil	541.74	K	Relay (1.0) Calculated Property
Tfus	304.64	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, Ionization energy, Log10 of Water solubility in mol/l 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 Silane, chloromethyl, dimethyl, 4-bromophenyl.

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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