Chemical Properties of 1-Propanol, 3-amino, O,N,N-tris-TMS

InChI

InChI=1S/C12H33NOSi3/c1-15(2,3)13(16(4,5)6)11-10-12-14-17(7,8)9/h10-12H2,1-9H3

InChI Key

QTWMPYSJCXOPCB-UHFFFAOYSA-N

Formula

C12H33NOSi3

SMILES

C[Si](C)(C)OCCCN([Si](C)(C)C)[Si](C)(C)C

Molecular Weight¹

291.65

• 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	0.5144		Relay (... Calculated Property
ΔfG°	55.56	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-637.61	kJ/mol	Relay (... Calculated Property
ΔvapH°	49.83	kJ/mol	Relay (... Calculated Property
IE	8.16	eV	Relay (... Calculated Property
log10WS	-1.65		Relay (... Calculated Property
logPoct/wat	4.200		Crippen Calculated Property
Pc	1107.35	kPa	Relay (... Calculated Property ⚠️
Inp	[1371.00; 1371.00]
Inp	1371.00		NIST
Inp	1371.00		NIST
Tboil	502.91	K	Relay (... Calculated Property
Tc	658.45	K	Relay (... Calculated Property
Tfus	234.28	K	Relay (... Calculated Property
Vc	1.036	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 1-Propanol, 3-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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