- InChI
- InChI=1S/C2H4N4/c1-6-4-2-3-5-6/h2H,1H3
- InChI Key
- VRESBNUEIKZECD-UHFFFAOYSA-N
- Formula
- C2H4N4
- SMILES
- Cn1ncnn1
- Molecular Weight1
- 84.08
- CAS
- 16681-78-0
- Other Names
-
- 2-Methyltetrazole
- 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).
- ΔfusH : Enthalpy of fusion 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).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -1640.20 ± 0.50 | kJ/mol | NIST |
| ΔfH°gas | 328.40 ± 0.70 | kJ/mol | NIST |
| ΔfH°liquid | 281.60 ± 0.60 | kJ/mol | NIST |
| ΔvapH° | [46.80; 46.80] | kJ/mol |
|
| ΔvapH° | 46.80 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 46.80 | kJ/mol | NIST |
| IE | 10.00 | eV | NIST |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | -0.790 | Crippen Calculated Property | |
| McVol | 59.500 | ml/mol | McGowan Calculated Property |
| Ttriple | 286.00 ± 1.00 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | [12.37; 12.37] | kJ/mol | [286.00; 286.00] |
|
| ΔfusH | 12.37 | kJ/mol | 286.00 | NIST |
| ΔfusH | 12.37 | kJ/mol | 286.00 | NIST |
Similar Compounds
Find more compounds similar to 2H-Tetrazole, 2-methyl-.
Sources
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