Chemical Properties of 2-Trimethylsilyl-3-trimethylsilylamino-1,2,4-triazole

InChI

InChI=1S/C8H20N4Si2/c1-13(2,3)11-8-9-7-10-12(8)14(4,5)6/h7H,1-6H3,(H,9,10,11)

InChI Key

JXVYXNCJTBYESI-UHFFFAOYSA-N

Formula

C8H20N4Si2

SMILES

C[Si](C)(C)Nc1ncnn1[Si](C)(C)C

Molecular Weight¹

228.44

Other Names

• 2H-1,2,4-Triazol-3-amine 2TMS

• 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	0.5352		Relay (1.0) Calculated Property
ΔfG°	374.19	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-100.56	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	68.92	kJ/mol	Relay (1.0) Calculated Property
IE	8.88	eV	Relay (1.0) Calculated Property
log10WS	-2.60		Relay (1.0) Calculated Property
logPoct/wat	2.208		Crippen Calculated Property
Pc	2150.76	kPa	Relay (1.0-beta) Calculated Property
Inp	[1366.00; 1366.00]
Inp	1366.00		NIST
Inp	1366.00		NIST
Tboil	531.86	K	Relay (1.0) Calculated Property
Tc	754.29	K	Relay (1.0) Calculated Property
Tfus	383.12	K	Relay (1.0) Calculated Property
Vc	0.750	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2-Trimethylsilyl-3-trimethylsilylamino-1,2,4-triazole.

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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