Chemical Properties of Silane, dimethyl(4-bromophenoxy)butoxy-

InChI

InChI=1S/C12H19BrO2Si/c1-4-5-10-14-16(2,3)15-12-8-6-11(13)7-9-12/h6-9H,4-5,10H2,1-3H3

InChI Key

UKYDJQOPLVYDDS-UHFFFAOYSA-N

Formula

C12H19BrO2Si

SMILES

CCCCO[Si](C)(C)Oc1ccc(Br)cc1

Molecular Weight¹

303.27

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	63.26	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.346		Crippen Calculated Property
Pc	1800.40	kPa	Relay (1.0-beta) Calculated Property
Inp	[1634.00; 1634.00]
Inp	1634.00		NIST
Inp	1634.00		NIST
Tboil	556.62	K	Relay (1.0) Calculated Property
Tfus	244.45	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation 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, dimethyl(4-bromophenoxy)butoxy-.

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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