Chemical Properties of Tert-butyl-(1,1,3,3-tetra-methylbutyl)diazene

InChI

InChI=1S/C12H26N2/c1-10(2,3)9-12(7,8)14-13-11(4,5)6/h9H2,1-8H3/b14-13+

InChI Key

OWSDKJHFKVXOPH-BUHFOSPRSA-N

Formula

C12H26N2

SMILES

CC(C)(C)CC(C)(C)/N=N/C(C)(C)C

Molecular Weight¹

198.35

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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	0.5096		Relay (1.0) Calculated Property
ΔcH°liquid	-8265.00 ± 5.40	kJ/mol	NIST
ΔfG°	160.13	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-119.00 ± 5.40	kJ/mol	NIST
ΔfH°liquid	-173.00 ± 5.40	kJ/mol	NIST
ΔvapH°	[53.60; 54.00]	kJ/mol
ΔvapH°	53.60 ± 0.20	kJ/mol	NIST
ΔvapH°	54.00	kJ/mol	NIST
IE	8.20	eV	Relay (1.0) Calculated Property
logPoct/wat	4.452		Crippen Calculated Property
McVol	195.600	ml/mol	McGowan Calculated Property
Pc	1508.15	kPa	Joback Calculated Property
Tboil	457.29	K	Relay (1.0) Calculated Property
Tc	663.69	K	Relay (1.0) Calculated Property
Tfus	285.93	K	Relay (1.0) Calculated Property
Vc	0.748	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

Find more compounds similar to Tert-butyl-(1,1,3,3-tetra-methylbutyl)diazene.

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
• Joback Method
• McGowan Method
• NIST Webbook

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