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Fluoroacetaldehyde
CAS: 1544-46-3 | C2H3FO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1544-46-3
Molecular Formula:
C2H3FO
Names and Synonyms:
Fluoroacetaldehyde
Acetaldehyde, fluoro-
Fluoroacetaldehyde
2-Fluoroethanal
Fluoroethanal
α-Fluoroacetaldehyde
2-Fluoroacetaldehyde
Identifiers:
SMILES:
O=CCF
InChI:
InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular | 62.04299999999999 g/mol | RDKit |
| Exact | 62.016792936 g/mol | RDKit |
| Heavy | 4 count | RDKit |
| Hydrogen | 1 count | RDKit |
| 0 count | RDKit | |
| Rotatable | 1 count | RDKit |
| Aromatic | 0 count | RDKit |
| Topological | 17.07 Ų | RDKit |
| Physical Properties | 0.15480000000000005 | RDKit |
| 62.04 g/mol | Legacy Database | |
| 1.24 g/cm³ | Legacy Database | |
| https://en.wikipedia.org/wiki/Fluoroacetaldehyde | Legacy Database | |
| 19-23 °C | Legacy Database | |
| O=CCF | Legacy Database | |
| 1.2410 g/cm3 @ Temp: 20 °C | Legacy Database | |
| InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2 | Legacy Database | |
| InChIKey=YYDWYJJLVYDJLV-UHFFFAOYSA-N | Legacy Database | |
| Acetaldehyde, fluoro- | Legacy Database | |
| Fluoroacetaldehyde | Legacy Database | |
| Molar | 12.039000000000001 | RDKit |
