Chemical Properties of Benzoic acid, 4-amino-, trimethylsilyl ester

InChI

InChI=1S/C10H15NO2Si/c1-14(2,3)13-10(12)8-4-6-9(11)7-5-8/h4-7H,11H2,1-3H3

InChI Key

MDQSUPKXGSRFOE-UHFFFAOYSA-N

Formula

C10H15NO2Si

SMILES

C[Si](C)(C)OC(=O)c1ccc(N)cc1

Molecular Weight¹

209.32

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-456.67	kJ/mol	Relay (1.0) Calculated Property
IE	8.03	eV	Relay (1.0) Calculated Property
log10WS	-2.35		Relay (1.0) Calculated Property
logPoct/wat	2.260		Crippen Calculated Property
Inp	[1662.00; 1662.00]
Inp	1662.00		NIST
Inp	1662.00		NIST
Tboil	570.65	K	Relay (1.0) Calculated Property
Tfus	359.63	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Benzoic acid, 4-amino-, 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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