Chemical Properties of Butyro-1,4-lactam, mono-TMS

InChI

InChI=1S/C7H15NOSi/c1-10(2,3)9-7-5-4-6-8-7/h4-6H2,1-3H3

InChI Key

YRRWMVVESKFYNZ-UHFFFAOYSA-N

Formula

C7H15NOSi

SMILES

C[Si](C)(C)OC1=NCCC1

Molecular Weight¹

157.29

• 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	0.3826		Relay (1.0) Calculated Property
ΔfG°	0.46	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-344.21	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	46.48	kJ/mol	Relay (1.0) Calculated Property
IE	9.35	eV	Relay (1.0) Calculated Property
log10WS	-0.35		Relay (1.0) Calculated Property
logPoct/wat	2.030		Crippen Calculated Property
Pc	2400.45	kPa	Relay (1.0-beta) Calculated Property
Inp	[1180.00; 1180.00]
Inp	1180.00		NIST
Inp	1180.00		NIST
Tboil	445.76	K	Relay (1.0) Calculated Property
Tc	652.39	K	Relay (1.0) Calculated Property
Tfus	212.65	K	Relay (1.0) Calculated Property
Vc	0.512	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Butyro-1,4-lactam, mono-TMS.

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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