- InChI
- InChI=1S/C6H10N2O4/c1-3-11-5(9)7-8-6(10)12-4-2/h3-4H2,1-2H3
- InChI Key
- FAMRKDQNMBBFBR-UHFFFAOYSA-N
- Formula
- C6H10N2O4
- SMILES
- CCOC(=O)N=NC(=O)OCC
- Molecular Weight1
- 174.15
- CAS
- 1972-28-7
- Other Names
-
- Ethyl azodicarboxylate
- Diazenedicarboxylic acid, diethyl ester
- Diethoxycarbonyldiazene
- Diethyl azodiformate
- Diethyl diazodicarboxylate
- Formic acid, azodi-, diethyl ester
- ΔfH°gas : 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 |
|---|---|---|---|
| ΔfH°gas | -609.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.93 | kJ/mol | Joback Calculated Property |
| log10WS | -1.27 | Crippen Calculated Property | |
| logPoct/wat | 1.752 | Crippen Calculated Property | |
| McVol | 125.940 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Tboil | 638.46 | K | Joback Calculated Property |
| Tc | 849.78 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethyl azodicarboxylate.
Sources
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