Chemical Properties of Silane, dimethyl(2-ethylhexyloxy)nonyloxy-

InChI

InChI=1S/C19H42O2Si/c1-6-9-11-12-13-14-15-17-20-22(4,5)21-18-19(8-3)16-10-7-2/h19H,6-18H2,1-5H3

InChI Key

UYFLRJDNUJHPMI-UHFFFAOYSA-N

Formula

C19H42O2Si

SMILES

CCCCCCCCCO[Si](C)(C)OCC(CC)CCCC

Molecular Weight¹

330.63

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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
ω	0.8245		Relay (1.0) Calculated Property
ΔfH°gas	-843.68	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	79.46	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.54		Relay (1.0) Calculated Property
logPoct/wat	6.688		Crippen Calculated Property
Pc	935.28	kPa	Relay (1.0-beta) Calculated Property
Inp	[1869.00; 1869.00]
Inp	1869.00		NIST
Inp	1869.00		NIST
Tboil	578.70	K	Relay (1.0) Calculated Property
Tc	729.55	K	Relay (1.0) Calculated Property
Tfus	200.08	K	Relay (1.0) Calculated Property
Vc	1.215	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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(2-ethylhexyloxy)nonyloxy-.

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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