Chemical Properties of Benzyl piperazine, N-trimethylsilyl-

InChI

InChI=1S/C14H24N2Si/c1-17(2,3)16-11-9-15(10-12-16)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3

InChI Key

FVJQVBLAJHJAMN-UHFFFAOYSA-N

Formula

C14H24N2Si

SMILES

C[Si](C)(C)N1CCN(Cc2ccccc2)CC1

Molecular Weight¹

248.44

• 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	0.4421		Relay (1.0) Calculated Property
ΔfG°	335.21	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	2.06	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	71.96	kJ/mol	Relay (1.0) Calculated Property
IE	8.23	eV	Relay (1.0) Calculated Property
log10WS	-0.93		Relay (1.0) Calculated Property
logPoct/wat	2.639		Crippen Calculated Property
Pc	1658.36	kPa	Relay (1.0-beta) Calculated Property
Inp	[1669.90; 1669.90]
Inp	1669.90		NIST
Inp	1669.90		NIST
Tboil	575.24	K	Relay (1.0) Calculated Property
Tc	779.32	K	Relay (1.0) Calculated Property
Tfus	305.33	K	Relay (1.0) Calculated Property
Vc	0.796	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Benzyl piperazine, 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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