- InChI
- InChI=1S/C8H8N2O3/c1-6(9-11)7-3-2-4-8(5-7)10(12)13/h2-5,11H,1H3
- InChI Key
- PDRKZXUNOXCETR-UHFFFAOYSA-N
- Formula
- C8H8N2O3
- SMILES
- CC(=NO)c1cccc([N+](=O)[O-])c1
- Molecular Weight1
- 180.16
- CAS
- 7471-32-1
- Other Names
-
- 1-(3-Nitrophenyl)-1-ethanone oxime
- 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 | -73.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.00 | kJ/mol | Joback Calculated Property |
| log10WS | -1.84 | Crippen Calculated Property | |
| logPoct/wat | 1.793 | Crippen Calculated Property | |
| McVol | 128.790 | ml/mol | McGowan Calculated Property |
| Pc | 3602.88 | kPa | Joback Calculated Property |
| Inp | 1807.00 | NIST | |
| Tboil | 734.68 | K | Joback Calculated Property |
| Tc | 975.28 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1-(3-Nitrophenyl)ethanone oxime.
Sources
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