Back to Search
Molecule
Methyl 2-Methoxybenzoate
CAS: 606-45-1 · C9H10O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 606-45-1
- Molecular Formula
- C9H10O3
- Molecular Mass
- 166.18 g/mol
Identifiers
CAS Registry Number
606-45-1
SMILES
COC(=O)c1ccccc1OC
InChI Key
PFYHAAAQPNMZHO-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O3/c1-11-8-6-4-3-5-7(8)9(10)12-2/h3-6H,1-2H3
Names and Synonyms
- Methyl 2-Methoxybenzoate Synonym
- Benzoic acid, 2-methoxy-, methyl ester Synonym
- o-Anisic acid, methyl ester Synonym
- Benzoic acid, o-methoxy-, methyl ester Synonym
- Methyl o-methoxybenzoate Synonym
- o-Methoxybenzoic acid methyl ester Synonym
- Methyl 2-methoxybenzoate Synonym
- Methyl o-anisate Synonym
- 2-Methoxybenzoic acid methyl ester Synonym
- NSC 406256 Synonym
- Methyl 2-anisate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.18 g/mol | CAS Common Chemistry |
| 166.17599999999996 g/mol | RDKit | |
| 166.176 g/mol | RDKit | |
| Density | 1.15 g/cm³ | CAS Common Chemistry |
| 1.1467 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 246.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OC)C=1C=CC=CC1OC | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O3/c1-11-8-6-4-3-5-7(8)9(10)12-2/h3-6H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=PFYHAAAQPNMZHO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methyl 2-methoxybenzoate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 1.4818 | RDKit |
| Molar Refractivity | 44.33350000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2222 | RDKit |
| 0.22 | chempirical lib | |
| Exact Mass | 166.06299418 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 166.18 g/mol; density = 1.150 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H10O3.
