- InChI
- InChI=1S/C7H16N2/c1-5-6-7(2)8-9(3)4/h5-6H2,1-4H3/b8-7-
- InChI Key
- FRNVWUPLTPHVKA-FPLPWBNLSA-N
- Formula
- C7H16N2
- SMILES
- CCCC(C)=NN(C)C
- Molecular Weight1
- 128.22
- 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).
- 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 |
|---|---|---|---|
| ΔfH°gas | -47.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.61 | kJ/mol | Joback Calculated Property |
| log10WS | -1.48 | Crippen Calculated Property | |
| logPoct/wat | 1.724 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2520.12 | kPa | Joback Calculated Property |
| Inp | [866.00; 881.20] |
|
|
| Inp | 866.00 | NIST | |
| Inp | 866.00 | NIST | |
| Inp | 881.20 | NIST | |
| Tboil | 448.56 | K | Joback Calculated Property |
| Tc | 636.15 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentanone, dimethylhydrazone.
Sources
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