Chemical Properties of 2-Aminobiphenyl, N-trimethylsilyl-

InChI

InChI=1S/C15H19NSi/c1-17(2,3)16-15-12-8-7-11-14(15)13-9-5-4-6-10-13/h4-12,16H,1-3H3

InChI Key

DGSVTTPADXXVON-UHFFFAOYSA-N

Formula

C15H19NSi

SMILES

C[Si](C)(C)Nc1ccccc1-c1ccccc1

Molecular Weight¹

241.40

Other Names

• 2-Aminobiphenyl, tms derivative

• 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	0.5150		Relay (1.0) Calculated Property
ΔfG°	321.33	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	18.94	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	83.57	kJ/mol	Relay (1.0) Calculated Property
IE	7.77	eV	Relay (1.0) Calculated Property
log10WS	-4.17		Relay (1.0) Calculated Property
logPoct/wat	4.600		Crippen Calculated Property
Pc	2112.86	kPa	Relay (1.0-beta) Calculated Property
Inp	[1701.00; 1701.00]
Inp	1701.00		NIST
Inp	1701.00		NIST
Tboil	596.54	K	Relay (1.0) Calculated Property
Tc	843.21	K	Relay (1.0) Calculated Property
Tfus	328.07	K	Relay (1.0) Calculated Property
Vc	0.758	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2-Aminobiphenyl, N-trimethylsilyl-.

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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