Chemical Properties of Tert-butyl-(1,1,3,3-tetra-methylbutyl)diazene (CAS 57905-89-2)

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=NC(C)(C)C

Molecular Weight¹

198.35

CAS

57905-89-2

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°liquid	-8265.00 ± 5.40	kJ/mol	NIST
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
log10WS	-4.09		Crippen 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	613.47	K	Joback Calculated Property
Tc	830.61	K	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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