- InChI
- InChI=1S/C2H4N4O2/c3-1(7)5-6-2(4)8/h(H2,3,7)(H2,4,8)/b6-5+
- InChI Key
- XOZUGNYVDXMRKW-AATRIKPKSA-N
- Formula
- C2H4N4O2
- SMILES
- NC(=O)N=NC(N)=O
- Molecular Weight1
- 116.08
- CAS
- 123-77-3
- Other Names
-
- Formamide, 1,1'-azobis-
- C,C'-azodi(formamide)
- Diazenedicarboxamide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | [-1069.00; -1066.00] | kJ/mol |
|
| ΔcH°solid | -1069.00 | kJ/mol | NIST |
| ΔcH°solid | -1066.00 ± 2.00 | kJ/mol | NIST |
| ΔfH°gas | -194.97 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -293.00 ± 2.00 | kJ/mol | NIST |
| ΔvapH° | 61.49 | kJ/mol | Joback Calculated Property |
| log10WS | -0.29 | Crippen Calculated Property | |
| logPoct/wat | -0.404 | Crippen Calculated Property | |
| McVol | 77.800 | ml/mol | McGowan Calculated Property |
| Pc | 4876.56 | kPa | Joback Calculated Property |
| Tboil | 647.16 | K | Joback Calculated Property |
| Tc | 895.58 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1'-Azodiformamide.
Sources
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