Chemical Properties of N,N-Bis(tert-butyldimethylsilyl)benzamide

InChI

InChI=1S/C19H35NO2Si2/c1-18(2,3)23(7,8)20(22-24(9,10)19(4,5)6)17(21)16-14-12-11-13-15-16/h11-15H,1-10H3

InChI Key

PAEXVXQEANENTN-UHFFFAOYSA-N

Formula

C19H35NO2Si2

SMILES

CC(C)(C)[Si](C)(C)ON(C(=O)c1ccccc1)[Si](C)(C)C(C)(C)C

Molecular Weight¹

365.66

• 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	0.6572		Relay (1.0) Calculated Property
ΔfG°	124.40	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-502.38	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	76.95	kJ/mol	Relay (1.0) Calculated Property
IE	7.97	eV	Relay (1.0) Calculated Property
log10WS	-4.44		Relay (1.0) Calculated Property
logPoct/wat	6.071		Crippen Calculated Property
Pc	1334.15	kPa	Relay (1.0-beta) Calculated Property
Inp	[1916.00; 1916.00]
Inp	1916.00		NIST
Inp	1916.00		NIST
Tboil	600.11	K	Relay (1.0) Calculated Property
Tc	842.64	K	Relay (1.0) Calculated Property
Tfus	381.15	K	Relay (1.0) Calculated Property
Vc	1.199	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to N,N-Bis(tert-butyldimethylsilyl)benzamide.

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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