Chemical Properties of 3-Aminobenzoic acid, N-trimethylsilyl-, trimethylsilyl ester

InChI

InChI=1S/C13H23NO2Si2/c1-17(2,3)14-12-9-7-8-11(10-12)13(15)16-18(4,5)6/h7-10,14H,1-6H3

InChI Key

ZPMGWWPWBVLWRZ-UHFFFAOYSA-N

Formula

C13H23NO2Si2

SMILES

C[Si](C)(C)Nc1cccc(C(=O)O[Si](C)(C)C)c1

Molecular Weight¹

281.50

• 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	0.6505		Relay (... Calculated Property
ΔfG°	-66.00	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-587.90	kJ/mol	Relay (... Calculated Property
ΔvapH°	74.58	kJ/mol	Relay (... Calculated Property
IE	8.36	eV	Relay (... Calculated Property
log10WS	-3.67		Relay (... Calculated Property
logPoct/wat	3.925		Crippen Calculated Property
Pc	1375.06	kPa	Relay (... Calculated Property ⚠️
Inp	[1730.00; 1730.00]
Inp	1730.00		NIST
Inp	1730.00		NIST
Tboil	566.80	K	Relay (... Calculated Property
Tc	783.86	K	Relay (... Calculated Property
Tfus	337.97	K	Relay (... Calculated Property
Vc	0.888	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 3-Aminobenzoic acid, N-trimethylsilyl-, trimethylsilyl ester.

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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