Chemical Properties of Silane, diphenyldecyloxy(3-methylpentyloxy)-

InChI

InChI=1S/C28H44O2Si/c1-4-6-7-8-9-10-11-18-24-29-31(27-19-14-12-15-20-27,28-21-16-13-17-22-28)30-25-23-26(3)5-2/h12-17,19-22,26H,4-11,18,23-25H2,1-3H3

InChI Key

QJPXNHWHGOLSDK-UHFFFAOYSA-N

Formula

C28H44O2Si

SMILES

CCCCCCCCCCO[Si](OCCC(C)CC)(c1ccccc1)c1ccccc1

Molecular Weight¹

440.74

• ω : Acentric Factor.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.0184		Relay (1.0) Calculated Property
ΔvapH°	99.62	kJ/mol	Relay (1.0) Calculated Property
IE	9.08	eV	Relay (1.0) Calculated Property
logPoct/wat	6.853		Crippen Calculated Property
Pc	729.29	kPa	Relay (1.0-beta) Calculated Property
Inp	[2738.00; 2738.00]
Inp	2738.00		NIST
Inp	2738.00		NIST
Tboil	661.02	K	Relay (1.0) Calculated Property
Tc	914.71	K	Relay (1.0) Calculated Property
Tfus	270.43	K	Relay (1.0) Calculated Property
Vc	1.440	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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, diphenyldecyloxy(3-methylpentyloxy)-.

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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