- InChI
- InChI=1S/C8H16N2/c1-5-7-10(4)9-8(3)6-2/h5H,1,6-7H2,2-4H3
- InChI Key
- CQUSZUHIHJRXMG-UHFFFAOYSA-N
- Formula
- C8H16N2
- SMILES
- C=CCN(C)N=C(C)CC
- Molecular Weight1
- 140.23
- CAS
- 62237-77-8
- Other Names
-
- Methylallylhydrazone methyl ethyl ketone
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 | 56.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.17 | kJ/mol | Joback Calculated Property |
| log10WS | -1.75 | Crippen Calculated Property | |
| logPoct/wat | 1.890 | Crippen Calculated Property | |
| McVol | 134.940 | ml/mol | McGowan Calculated Property |
| Pc | 2388.85 | kPa | Joback Calculated Property |
| Tboil | 468.12 | K | Joback Calculated Property |
| Tc | 657.69 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanone, methyl-2-propenylhydrazone.
Sources
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