Chemical Properties of 1,2-Bis(tert-butylimino)ethane (CAS 30834-74-3)

InChI

InChI=1S/C10H20N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3

InChI Key

HACCVLBYBQLWMC-UHFFFAOYSA-N

Formula

C10H20N2

SMILES

CC(C)(C)N=CC=NC(C)(C)C

Molecular Weight¹

168.28

CAS

30834-74-3

Other Names

• 1,2-Di(N-tert-butylimino)ethane
• 1,4-Di-tert-butyl-1,4-diazabutadiene
• 1,4-Diazabutadiene, 1,4-di-tert-butyl-
• 2-Propanamine, N,N'-1,2-ethanediylidenebis[2-methyl-
• Bis(tert-butylimino)ethane
• Ethylamine, N,N'-ethanediylidenebis[1,1-dimethyl-
• N,N'-Di-tert-butylethanediimine
• N-(2-([1,1-Dimethylethyl]imino)ethylidene)-2-methyl-2-propanamine

• 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.
• 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
ΔfH°gas	-102.79	kJ/mol	Joback Calculated Property
ΔvapH°	41.89	kJ/mol	Joback Calculated Property
IE	[8.50; 9.26]	eV
IE	8.50	eV	NIST
IE	9.26	eV	NIST
log10WS	-2.56		Crippen Calculated Property
logPoct/wat	2.725		Crippen Calculated Property
McVol	163.120	ml/mol	McGowan Calculated Property
Pc	1810.77	kPa	Joback Calculated Property
Tboil	575.10	K	Joback Calculated Property
Tc	796.40	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Bis(tert-butylimino)ethane.

Sources

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

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