Chemical Properties of Silane, dimethyl(dimethyl(dimethyl(2-isopropylphenoxy)silyloxy)silyloxy)(2-isopropylphenoxy)-

InChI

InChI=1S/C24H40O4Si3/c1-19(2)21-15-11-13-17-23(21)25-29(5,6)27-31(9,10)28-30(7,8)26-24-18-14-12-16-22(24)20(3)4/h11-20H,1-10H3

InChI Key

XJPXMHCKQMRCLS-UHFFFAOYSA-N

Formula

C24H40O4Si3

SMILES

CC(C)c1ccccc1O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)Oc1ccccc1C(C)C

Molecular Weight¹

476.84

• log₁₀WS : Log10 of Water solubility in mol/l.
• 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
log10WS	-5.86		Relay (1.0) Calculated Property
logPoct/wat	7.530		Crippen Calculated Property
Pc	371.59	kPa	Relay (1.0-beta) Calculated Property
Inp	[2258.00; 2258.00]
Inp	2258.00		NIST
Inp	2258.00		NIST
Tboil	629.07	K	Relay (1.0) Calculated Property
Tc	855.92	K	Relay (1.0) Calculated Property
Tfus	318.24	K	Relay (1.0) Calculated Property
Vc	1.534	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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(dimethyl(dimethyl(2-isopropylphenoxy)silyloxy)silyloxy)(2-isopropylphenoxy)-.

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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