Chemical Properties of Propanenitrile, 2,2'-azobis[2-methyl- (CAS 78-67-1)

InChI

InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3

InChI Key

OZAIFHULBGXAKX-UHFFFAOYSA-N

Formula

SMILES

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

Molecular Weight¹

164.21

CAS

78-67-1

Other Names

.alpha.,.alpha.'-azobis(isobutyronitrile)
.alpha.,.alpha.'-azodiisobutyric acid dinitrile
.alpha.,.alpha.'-azodiisobutyronitrile
2,2'-Azobis-(2-methylpropanenitrile)
2,2'-Azobis[2-methylpropionitrile]
2,2'-Azodi(isobutyronitrile)
2,2'-Dicyano-2,2'-azopropane
2,2'-azobis(2-cyanopropane)
2,2'-azobis(2-methylpropanenitrile)
2,2'-azobis(2-methylpropionitrile)
2,2'-azobis[isobutyronitrile]
2,2'-azodiisobutyronitril
2,2'-dimethyl-2,2'-azodipropionitrile
2,2'-dimethyl-2,2'-azodipropiononitrile
2,2-Azodiisobutyronitrile
2,2-azobis[2-methyl-]-propanenitrile (AZDH)
AIBN
AIVN
AZDH
Aceto AZIB
Alpha,alpha'-azo-di-iso-butyronitrile
Azobis[isobutyronitrile]
Azobisisobutylonitrile
Azodi(isobutyronitrile)
Azodiisobutyrodinitrile
ChKhZ 57
Genitron
Genitron AZDN
Genitron AZDN-FF
N,N'-azobis(isobutyronitrile)
N,N'-bis(2-cyano-2-propyl)diazene
NSC 1496
Pianofor An
Poly-zole AZDN
Porofor 57
Porofor N
Porophor N
Propanenitrile, 2,2'-(1,2-diazenediyl)bis(2-methyl-
Propionitrile, 2,2'-azobis[2-methyl-
V-60
Vazo
Vazo 64
azobisisobutyronitrile
«alpha»,«alpha»'-Azobis(isobutylonitrile)
«alpha»,«alpha»'-Azobis[isobutyronitrile]
«alpha»,«alpha»'-Azodi(isobutyronitrile)
«alpha»,«alpha»'-Azodiisobutyric acid dinitrile
«alpha»,«alpha»'-Azodisobutyric acid dinitrile
«alpha»,«alpha»-Azobisisobutyronitrile

Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
C_p,solid : Solid phase heat capacity (J/mol×K).
Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
Δ_subH : Enthalpy of sublimation at a given temperature (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).
T_fus : Normal melting (fusion) point (K).
T_triple : Triple Point Temperature (K).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
Δ_cH°_solid	[-5240.50; -5091.70]	kJ/mol
Δ_cH°_solid	-5109.10 ± 1.80	kJ/mol	NIST
Δ_cH°_solid	-5240.50	kJ/mol	NIST
Δ_cH°_solid	-5091.70	kJ/mol	NIST
Δ_fH°_gas	151.03	kJ/mol	Joback Calculated Property
Δ_fH°_solid	[228.60; 246.00]	kJ/mol
Δ_fH°_solid	246.00 ± 1.80	kJ/mol	NIST
Δ_fH°_solid	228.60	kJ/mol	NIST
Δ_vapH°	58.44	kJ/mol	Joback Calculated Property
log₁₀WS	-2.39		Crippen Calculated Property
logP_oct/wat	2.043		Crippen Calculated Property
McVol	142.000	ml/mol	McGowan Calculated Property
P_c	1957.87	kPa	Joback Calculated Property
T_boil	729.34	K	Joback Calculated Property
T_c	975.18	K	Joback Calculated Property
T_fus	378.00	K	NIST
T_triple	351.15	K	Kinetic...

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,solid	[237.55; 254.52]	J/mol×K	[298.00; 298.15]
C_p,solid	237.55	J/mol×K	298.00	NIST
C_p,solid	238.10	J/mol×K	298.12	NIST
C_p,solid	254.52	J/mol×K	298.15	Thermal...
Δ_subH	76.60 ± 4.20	kJ/mol	288.00	NIST

Similar Compounds

Find more compounds similar to Propanenitrile, 2,2'-azobis[2-methyl-.

Mixtures

Sources

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