- InChI
- InChI=1S/C8H15N3/c1-7(2)6(9-5)8(3,4)11-10-7/h1-5H3
- InChI Key
- WBWCGDWWBYLMIF-UHFFFAOYSA-N
- Formula
- C8H15N3
- SMILES
- CN=C1C(C)(C)N=NC1(C)C
- Molecular Weight1
- 153.22
- CAS
- 72443-11-9
- 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 | 102.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.90 | kJ/mol | Joback Calculated Property |
| IE | 8.00 | eV | NIST |
| log10WS | -1.71 | Crippen Calculated Property | |
| logPoct/wat | 2.080 | Crippen Calculated Property | |
| McVol | 134.060 | ml/mol | McGowan Calculated Property |
| Pc | 2956.90 | kPa | Joback Calculated Property |
| Tboil | 579.25 | K | Joback Calculated Property |
| Tc | 831.62 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,5-Dihydro-4-(methylimino)-4H-pyrazole, 3,3,5,5-tetramethyl-.
Sources
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