- InChI
- InChI=1S/C6H14N2/c1-4-5-7-8-6(2)3/h7H,4-5H2,1-3H3
- InChI Key
- BBXDSCHJVVIYFF-UHFFFAOYSA-N
- Formula
- C6H14N2
- SMILES
- CCCNN=C(C)C
- Molecular Weight1
- 114.19
- CAS
- 7423-00-9
- Other Names
-
- Acetone n-propylhydrazone
- Acetone propylhydrazone
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- 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 | -4355.50 ± 1.00 | kJ/mol | NIST |
| ΔfH°gas | -41.27 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -6.30 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 38.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.68 | Crippen Calculated Property | |
| logPoct/wat | 1.382 | Crippen Calculated Property | |
| McVol | 111.060 | ml/mol | McGowan Calculated Property |
| Pc | 2826.33 | kPa | Joback Calculated Property |
| Inp | 888.00 | NIST | |
| Tboil | 463.41 | K | Joback Calculated Property |
| Tc | 658.15 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 44.00 | kJ/mol | 303.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Propanone, propylhydrazone.
Sources
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