- InChI
- InChI=1S/2C5H9NO2/c2*1-4(7)5(2,3)6-8/h2*1-3H3
- InChI Key
- OESDVLGRNFMZSQ-UHFFFAOYSA-N
- Formula
- C10H18N2O4
- SMILES
-
CC(=O)C(C)(C)N=O.CC(=O)C(C)(C)
N=O - Molecular Weight1
- 230.26
- CAS
- 30442-79-6
- 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 | -940.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.24 | kJ/mol | Joback Calculated Property |
| log10WS | -3.28 | Crippen Calculated Property | |
| logPoct/wat | 2.241 | Crippen Calculated Property | |
| McVol | 188.860 | ml/mol | McGowan Calculated Property |
| Pc | 2187.68 | kPa | Joback Calculated Property |
| Tboil | 657.68 | K | Joback Calculated Property |
| Tc | 860.37 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanone, 3-methyl-3-nitroso-, dimer.
Sources
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