- InChI
- InChI=1S/C4H12N4/c1-7(2)5-6-8(3)4/h1-4H3
- InChI Key
- PRGCYUAJTPIADR-UHFFFAOYSA-N
- Formula
- C4H12N4
- SMILES
- CN(C)N=NN(C)C
- Molecular Weight1
- 116.16
- CAS
- 6130-87-6
- Other Names
-
- Tetramethyl-2-tetrazene
- Tetramethyltetrazene
- Tetramethyltetrazone
- 1,1,4,4-Tetramethyl-2-tetrazene
- 1,1,4,4-Tetramethyltetrazene
- (CH3)2NN=NN(CH3)2
- NSC 38247
- 2-Tetrazene, tetramethyl-
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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).
- Inp : Non-polar retention indices.
- 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°liquid | -3515.60 ± 1.80 | kJ/mol | NIST |
| ΔfH°gas | 56.39 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | 226.60 ± 1.80 | kJ/mol | NIST |
| ΔvapH° | 44.10 ± 2.10 | kJ/mol | NIST |
| IE | [7.00; 7.70] | eV |
|
| IE | 7.00 | eV | NIST |
| IE | 7.70 | eV | NIST |
| log10WS | 0.12 | Crippen Calculated Property | |
| logPoct/wat | 0.392 | Crippen Calculated Property | |
| McVol | 102.840 | ml/mol | McGowan Calculated Property |
| Pc | 2865.80 | kPa | Joback Calculated Property |
| Inp | 834.00 | NIST | |
| Tboil | 465.00 | K | Joback Calculated Property |
| Tc | 663.98 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Tetrazene, 1,1,4,4-tetramethyl-.
Sources
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