- InChI
- InChI=1S/C8H20N4/c1-5-11(6-2)9-10-12(7-3)8-4/h5-8H2,1-4H3
- InChI Key
- DTPTYCXQWZYACS-UHFFFAOYSA-N
- Formula
- C8H20N4
- SMILES
- CCN(CC)N=NN(CC)CC
- Molecular Weight1
- 172.27
- CAS
- 13304-29-5
- ΔfH°gas : Enthalpy of formation at standard conditions (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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -26.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.16 | kJ/mol | Joback Calculated Property |
| IE | 7.10 | eV | NIST |
| log10WS | -1.55 | Crippen Calculated Property | |
| logPoct/wat | 1.952 | Crippen Calculated Property | |
| McVol | 159.200 | ml/mol | McGowan Calculated Property |
| Pc | 1971.80 | kPa | Joback Calculated Property |
| Tboil | 556.52 | K | Joback Calculated Property |
| Tc | 745.80 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Tetrazene, 1,1,4,4-tetraethyl-.
Sources
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