- InChI
- InChI=1S/C3H5O/c1-2-3-4/h2H2,1H3
- InChI Key
- UFUASNAHBMBJIX-UHFFFAOYSA-N
- Formula
- C3H5O
- SMILES
- CC[C]=O
- Molecular Weight1
- 57.07
- CAS
- 15843-24-0
- Other Names
-
- Propionyl radical
- EA : Electron affinity (eV).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [1.91; 3.51] | eV |
|
| EA | 1.91 ± 0.15 | eV | NIST |
| EA | 3.51 | eV | NIST |
| IE | 6.60 | eV | NIST |
| log10WS | -4.95 | Crippen Calculated Property | |
| logPoct/wat | 0.506 | Crippen Calculated Property | |
| McVol | 52.550 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Propanoyl.
Sources
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