- InChI
- InChI=1S/C2H5NO/c1-3-4-2/h1H2,2H3
- InChI Key
- KQBWUPMFKBDNJJ-UHFFFAOYSA-N
- Formula
- C2H5NO
- SMILES
- C=NOC
- Molecular Weight1
- 59.07
- 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 | -126.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.14 | kJ/mol | Joback Calculated Property |
| log10WS | 0.10 | Crippen Calculated Property | |
| logPoct/wat | 0.248 | Crippen Calculated Property | |
| McVol | 50.590 | ml/mol | McGowan Calculated Property |
| Pc | 4205.63 | kPa | Joback Calculated Property |
| Inp | [417.00; 417.00] |
|
|
| Inp | 417.00 | NIST | |
| Inp | 417.00 | NIST | |
| Tboil | 336.78 | K | Joback Calculated Property |
| Tc | 522.34 | K | Joback Calculated Property |
Similar Compounds
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Sources
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