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Methyl 2-Fluoroisobutyrate
CAS: 338-76-1 | C5H9FO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
338-76-1
Molecular Formula:
C5H9FO2
Molecular Weight:
120.123 g/mol
Names and Synonyms:
Methyl 2-Fluoroisobutyrate
Propanoic acid, 2-fluoro-2-methyl-, methyl ester
Propionic acid, 2-fluoro-2-methyl-, methyl ester
Methyl 2-fluoroisobutyrate
Methyl 2-fluoro-2-methylpropionate
Methyl α-fluoro-α-methylpropionate
2-Fluoro-2-methylpropionic acid methyl ester
Methyl 2-fluoro-2-methylpropanoate
Identifiers:
SMILES:
COC(=O)C(C)(C)F
InChI:
InChI=1S/C5H9FO2/c1-5(2,6)4(7)8-3/h1-3H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 120.123 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 120.058657748 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 26.3 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.9074999999999999 | RDKit |
| molecular_mass | 120.12 g/mol | Legacy Database |
| cas-boiling-point | 108-109 °C None | Legacy Database |
| cas-canonical-smile | O=C(OC)C(F)(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C5H9FO2/c1-5(2,6)4(7)8-3/h1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=OEGBOFOVYSOERL-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Methyl 2-fluoroisobutyrate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 27.20299999999999 | RDKit |
