Chemical Properties of Silane, dimethyl(dimethylamino)(2,5-dimethylphenoxy)-

InChI

InChI=1S/C12H21NOSi/c1-10-7-8-11(2)12(9-10)14-15(5,6)13(3)4/h7-9H,1-6H3

InChI Key

SDBTUGSVDXOHOI-UHFFFAOYSA-N

Formula

C12H21NOSi

SMILES

Cc1ccc(C)c(O[Si](C)(C)N(C)C)c1

Molecular Weight¹

223.39

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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	0.4911		Relay (... Calculated Property
ΔfG°	131.51	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-247.03	kJ/mol	Relay (... Calculated Property
ΔvapH°	58.48	kJ/mol	Relay (... Calculated Property
IE	7.99	eV	Relay (... Calculated Property
log10WS	-2.32		Relay (... Calculated Property
logPoct/wat	2.946		Crippen Calculated Property
Pc	2102.65	kPa	Relay (... Calculated Property ⚠️
Inp	[1378.00; 1378.00]
Inp	1378.00		NIST
Inp	1378.00		NIST
Tboil	522.27	K	Relay (... Calculated Property
Tc	719.20	K	Relay (... Calculated Property
Tfus	304.19	K	Relay (... Calculated Property
Vc	0.732	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Silane, dimethyl(dimethylamino)(2,5-dimethylphenoxy)-.

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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