- InChI
- InChI=1S/C8H18N2/c1-6-10(8(4)5)9-7(2)3/h8H,6H2,1-5H3
- InChI Key
- FQBTUCJQGSWWGU-UHFFFAOYSA-N
- Formula
- C8H18N2
- SMILES
- CCN(N=C(C)C)C(C)C
- Molecular Weight1
- 142.24
- CAS
- 75268-05-2
- Other Names
-
- Acetone ethylisopropylhydrazone
- 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).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -5667.20 ± 1.00 | kJ/mol | NIST |
| ΔfH°gas | -73.77 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -53.10 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 38.45 | kJ/mol | Joback Calculated Property |
| log10WS | -2.01 | Crippen Calculated Property | |
| logPoct/wat | 2.112 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2311.39 | kPa | Joback Calculated Property |
| Tboil | 471.00 | K | Joback Calculated Property |
| Tc | 660.83 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanone, ethyl(1-methylethyl)hydrazone.
Sources
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