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Molecule
Methyl 5-Bromo-2-Methylbenzoate
CAS: 79669-50-4 · C9H9BrO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 79669-50-4
- Molecular Formula
- C9H9BrO2
- Molecular Mass
- 229.07 g/mol
Identifiers
CAS Registry Number
79669-50-4
SMILES
COC(=O)c1cc(Br)ccc1C
InChI Key
FDCYLMYCHALQJR-UHFFFAOYSA-N
InChI
InChI=1S/C9H9BrO2/c1-6-3-4-7(10)5-8(6)9(11)12-2/h3-5H,1-2H3
Names and Synonyms
- Methyl 5-Bromo-2-Methylbenzoate Common Name
- NSC 243705 Synonym
- Benzoic acid, 5-bromo-2-methyl-, methyl ester Synonym
- o-Toluic acid, 5-bromo-, methyl ester Synonym
- Methyl 5-bromo-o-toluate Synonym
- Methyl 3-bromo-6-methylbenzoate Synonym
- Methyl 5-bromo-2-methylbenzoate Synonym
- 5-Bromo-2-methylbenzoic acid methyl ester Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 229.07 g/mol | CAS Common Chemistry |
| 229.07299999999998 g/mol | RDKit | |
| 229.073 g/mol | RDKit | |
| Canonical SMILES | O=C(OC)C1=CC(Br)=CC=C1C | CAS Common Chemistry |
| InChI | InChI=1S/C9H9BrO2/c1-6-3-4-7(10)5-8(6)9(11)12-2/h3-5H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FDCYLMYCHALQJR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 45-47 °C @ Solvent: Methanol | CAS Common Chemistry |
| Name | Methyl 5-bromo-2-methylbenzoate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.5441200000000004 | RDKit |
| 2.5441 | RDKit | |
| 2.32 | chempirical lib | |
| Molar Refractivity | 50.21850000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2222 | RDKit |
| 0.22 | chempirical lib | |
| Exact Mass | 227.978591628 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 229.07 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H9BrO2.
