Chemical Properties of Butanoic acid, 3-amino, O,N,N-tris-TMS

InChI

InChI=1S/C13H33NO2Si3/c1-12(11-13(15)16-19(8,9)10)14(17(2,3)4)18(5,6)7/h12H,11H2,1-10H3

InChI Key

GKVQEDOZZVILPQ-UHFFFAOYSA-N

Formula

C13H33NO2Si3

SMILES

CC(CC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C

Molecular Weight¹

319.66

• 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	0.5451		Relay (... Calculated Property
ΔfG°	-104.84	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-821.83	kJ/mol	Relay (... Calculated Property
ΔvapH°	58.36	kJ/mol	Relay (... Calculated Property
IE	8.55	eV	Relay (... Calculated Property
log10WS	-1.63		Relay (... Calculated Property
logPoct/wat	4.115		Crippen Calculated Property
Pc	919.10	kPa	Relay (... Calculated Property ⚠️
Inp	[1218.00; 1218.00]
Inp	1218.00		NIST
Inp	1218.00		NIST
Tboil	491.40	K	Relay (... Calculated Property
Tc	679.89	K	Relay (... Calculated Property
Tfus	267.89	K	Relay (... Calculated Property
Vc	1.073	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Butanoic acid, 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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