Chemical Properties of Silane, dimethyl(2-methylbutoxy)isohexyloxy-

InChI

InChI=1S/C13H30O2Si/c1-7-13(4)11-15-16(5,6)14-10-8-9-12(2)3/h12-13H,7-11H2,1-6H3

InChI Key

FLCRLILMZAYIEY-UHFFFAOYSA-N

Formula

C13H30O2Si

SMILES

CCC(C)CO[Si](C)(C)OCCCC(C)C

Molecular Weight¹

246.47

• ω : Acentric Factor.
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5961		Relay (1.0) Calculated Property
ΔvapH°	55.81	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.204		Crippen Calculated Property
Pc	1518.37	kPa	Relay (1.0-beta) Calculated Property
Inp	[1300.00; 1300.00]
Inp	1300.00		NIST
Inp	1300.00		NIST
Tboil	499.81	K	Relay (1.0) Calculated Property
Tc	650.07	K	Relay (1.0) Calculated Property
Tfus	183.14	K	Relay (1.0) Calculated Property
Vc	0.879	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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(2-methylbutoxy)isohexyloxy-.

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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