- InChI
- InChI=1S/C8H12N2/c1-3-7(4-1)9-10-8-5-2-6-8/h1-6H2
- InChI Key
- WRFPPCFWYQIWJG-UHFFFAOYSA-N
- Formula
- C8H12N2
- SMILES
- C1CC(=NN=C2CCC2)C1
- Molecular Weight1
- 136.19
- CAS
- 72593-07-8
- 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 | 47.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.48 | kJ/mol | Joback Calculated Property |
| IE | 8.83 | eV | NIST |
| log10WS | -2.28 | Crippen Calculated Property | |
| logPoct/wat | 2.151 | Crippen Calculated Property | |
| McVol | 113.220 | ml/mol | McGowan Calculated Property |
| Pc | 2871.95 | kPa | Joback Calculated Property |
| Tboil | 572.12 | K | Joback Calculated Property |
| Tc | 818.22 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanone, cyclobutylidenehydrazone.
Sources
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