- InChI
- InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3
- InChI Key
- OZAIFHULBGXAKX-UHFFFAOYSA-N
- Formula
- C8H12N4
- 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
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5482 | Relay (1.0) Calculated Property | |
| ΔcH°solid | [-5240.50; -5091.70] | kJ/mol |
|
| ΔcH°solid | -5109.10 ± 1.80 | kJ/mol | NIST |
| ΔcH°solid | -5240.50 | kJ/mol | NIST |
| ΔcH°solid | -5091.70 | kJ/mol | NIST |
| ΔfG° | 318.47 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 263.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | [228.60; 246.00] | kJ/mol |
|
| ΔfH°solid | 246.00 ± 1.80 | kJ/mol | NIST |
| ΔfH°solid | 228.60 | kJ/mol | NIST |
| ΔvapH° | 57.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.043 | Crippen Calculated Property | |
| McVol | 142.000 | ml/mol | McGowan Calculated Property |
| Pc | 1957.87 | kPa | Joback Calculated Property |
| Tboil | 459.65 | K | Relay (1.0) Calculated Property |
| Tc | 667.48 | K | Relay (1.0) Calculated Property |
| Tfus | 378.00 | K | NIST |
| Ttriple | 351.15 | K | Kinetic analysis of solids of the quasi-autocatalytic decomposition type: SADT determination of low-temperature polymorph of AIBN |
| Vc | 0.545 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [237.55; 254.52] | J/mol×K | [298.00; 298.15] |
|
| Cp,solid | 237.55 | J/mol×K | 298.00 | NIST |
| Cp,solid | 238.10 | J/mol×K | 298.12 | NIST |
| Cp,solid | 254.52 | J/mol×K | 298.15 | Thermal decomposition of AIBN Part A: Decomposition in real scale packages and SADT determination |
| ΔsubH | 76.60 ± 4.20 | kJ/mol | 288.00 | NIST |
Similar Compounds
Find more compounds similar to Propanenitrile, 2,2'-azobis[2-methyl-.
Mixtures
- Ethanol + Propanenitrile, 2,2'-azobis[2-methyl-
- Propanenitrile, 2,2'-azobis[2-methyl- + Methyl Alcohol
- Acetone + Propanenitrile, 2,2'-azobis[2-methyl-
- Benzene + Propanenitrile, 2,2'-azobis[2-methyl-
- Ethyl Acetate + Propanenitrile, 2,2'-azobis[2-methyl-
- Propanenitrile, 2,2'-azobis[2-methyl- + Methyl Alcohol + Water
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
- Thermal decomposition of AIBN Part A: Decomposition in real scale packages and SADT determination
- Kinetic analysis of solids of the quasi-autocatalytic decomposition type: SADT determination of low-temperature polymorph of AIBN
- Solubility in Different Solvents, Crystal Polymorph and Morphology, and Optimization of Crystallization Process of AIBN
- Solubility of N-tert-Butylbenzothiazole-2-sulfenamide in Several Pure and Binary Solvents
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.