Chemical Properties of Silane, trimethyl[(1-methylhexyl)oxy]- (CAS 53690-75-8)

InChI

InChI=1S/C10H24OSi/c1-6-7-8-9-10(2)11-12(3,4)5/h10H,6-9H2,1-5H3

InChI Key

ARLOCEWCOYNVON-UHFFFAOYSA-N

Formula

C10H24OSi

SMILES

CCCCCC(C)O[Si](C)(C)C

Molecular Weight¹

188.38

CAS

53690-75-8

Other Names

• 2-Heptanol, trimethylsilyl ether
• 2-Heptanol, tms derivative

• 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	0.4683		Relay (1.0) Calculated Property
ΔfG°	-78.39	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-502.32	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	46.91	kJ/mol	Relay (1.0) Calculated Property
IE	9.62	eV	Relay (1.0) Calculated Property
log10WS	-2.76		Relay (1.0) Calculated Property
logPoct/wat	3.807		Crippen Calculated Property
Pc	1703.70	kPa	Relay (1.0-beta) Calculated Property
Inp	[1008.90; 1008.90]
Inp	1008.90		NIST
Inp	1008.90		NIST
Tboil	440.77	K	Relay (1.0) Calculated Property
Tc	581.21	K	Relay (1.0) Calculated Property
Tfus	196.75	K	Relay (1.0) Calculated Property
Vc	0.697	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, trimethyl[(1-methylhexyl)oxy]-.

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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