Chemical Properties of Silane, dimethyl(3-methylbut-3-enyloxy)hexyloxy-

InChI

InChI=1S/C13H28O2Si/c1-6-7-8-9-11-14-16(4,5)15-12-10-13(2)3/h2,6-12H2,1,3-5H3

InChI Key

VNXRZQHUJPNVRU-UHFFFAOYSA-N

Formula

C13H28O2Si

SMILES

C=C(C)CCO[Si](C)(C)OCCCCCC

Molecular Weight¹

244.45

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	57.50	kJ/mol	Relay (1.0) Calculated Property
IE	9.49	eV	Relay (1.0) Calculated Property
logPoct/wat	4.268		Crippen Calculated Property
Pc	1484.23	kPa	Relay (1.0-beta) Calculated Property
Inp	[1353.00; 1353.00]
Inp	1353.00		NIST
Inp	1353.00		NIST
Tboil	504.25	K	Relay (1.0) Calculated Property
Tc	659.79	K	Relay (1.0) Calculated Property
Tfus	202.71	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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(3-methylbut-3-enyloxy)hexyloxy-.

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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