- InChI
- InChI=1S/C11H14N4O4/c1-7(2)8(3)12-13-10-5-4-9(14(16)17)6-11(10)15(18)19/h4-7,13H,1-3H3
- InChI Key
- WXKQSBKURZFLTH-UHFFFAOYSA-N
- Formula
- C11H14N4O4
- SMILES
-
CC(=NNc1ccc([N+](=O)[O-])cc1[N
+](=O)[O-])C(C)C - Molecular Weight1
- 266.25
- CAS
- 3077-97-2
- Other Names
-
- 3-Methyl-2-butanone 2,4-dinitrophenylhydrazone
- Methyl isopropyl ketone-dnph
- 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 | 42.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.30 | kJ/mol | Joback Calculated Property |
| log10WS | -4.37 | Crippen Calculated Property | |
| logPoct/wat | 2.947 | Crippen Calculated Property | |
| McVol | 192.590 | ml/mol | McGowan Calculated Property |
| Pc | 2431.44 | kPa | Joback Calculated Property |
| Inp | 2386.00 | NIST | |
| Tboil | 917.69 | K | Joback Calculated Property |
| Tc | 1182.71 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanone, 3-methyl-, (2,4-dinitrophenyl)hydrazone.
Sources
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