Chemical Properties of Silane, dimethyl(2,3,4,6-tetrachlorophenoxy)dimethylamino-

InChI

InChI=1S/C10H13Cl4NOSi/c1-15(2)17(3,4)16-10-7(12)5-6(11)8(13)9(10)14/h5H,1-4H3

InChI Key

FEUCJNDUYUCAFO-UHFFFAOYSA-N

Formula

C10H13Cl4NOSi

SMILES

CN(C)[Si](C)(C)Oc1c(Cl)cc(Cl)c(Cl)c1Cl

Molecular Weight¹

333.11

• 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	0.5453		Relay (1.0) Calculated Property
ΔfG°	26.80	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-268.91	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	71.53	kJ/mol	Relay (1.0) Calculated Property
IE	8.31	eV	Relay (1.0) Calculated Property
log10WS	-4.63		Relay (1.0) Calculated Property
logPoct/wat	4.942		Crippen Calculated Property
Pc	2004.08	kPa	Relay (1.0-beta) Calculated Property
Inp	[1911.00; 1911.00]
Inp	1911.00		NIST
Inp	1911.00		NIST
Tboil	557.07	K	Relay (1.0) Calculated Property
Tc	823.14	K	Relay (1.0) Calculated Property
Tfus	355.76	K	Relay (1.0) Calculated Property
Vc	0.797	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, dimethyl(2,3,4,6-tetrachlorophenoxy)dimethylamino-.

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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