Chemical Properties of 1-Butanol, 4-amino, O,N,N-tris-TMS

InChI

InChI=1S/C13H35NOSi3/c1-16(2,3)14(17(4,5)6)12-10-11-13-15-18(7,8)9/h10-13H2,1-9H3

InChI Key

OKZKRRJLORMORH-UHFFFAOYSA-N

Formula

C13H35NOSi3

SMILES

C[Si](C)(C)OCCCCN([Si](C)(C)C)[Si](C)(C)C

Molecular Weight¹

305.68

• 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	0.5574		Relay (1.0) Calculated Property
ΔfG°	62.88	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-653.31	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	51.89	kJ/mol	Relay (1.0) Calculated Property
IE	7.98	eV	Relay (1.0) Calculated Property
log10WS	-1.94		Relay (1.0) Calculated Property
logPoct/wat	4.590		Crippen Calculated Property
Pc	1009.48	kPa	Relay (1.0-beta) Calculated Property
Inp	[1459.00; 1459.00]
Inp	1459.00		NIST
Inp	1459.00		NIST
Tboil	516.49	K	Relay (1.0) Calculated Property
Tc	672.07	K	Relay (1.0) Calculated Property
Tfus	234.97	K	Relay (1.0) Calculated Property
Vc	1.093	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1-Butanol, 4-amino, O,N,N-tris-TMS.

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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