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Molecule
2-(2-Methoxyphenoxy)Acetic Acid
CAS: 1878-85-9 · C9H10O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1878-85-9
- Molecular Formula
- C9H10O4
- Molecular Mass
- 182.17 g/mol
Identifiers
CAS Registry Number
1878-85-9
SMILES
COc1ccccc1OCC(=O)O
InChI Key
IHONYPFTXGQWAX-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
Names and Synonyms
- 2-(2-Methoxyphenoxy)Acetic Acid Systematic Name
- Acetic acid, 2-(2-methoxyphenoxy)- Synonym
- Acetic acid, (o-methoxyphenoxy)- Synonym
- Acetic acid, (2-methoxyphenoxy)- Synonym
- 2-(2-Methoxyphenoxy)acetic acid Synonym
- Guaiacoxyacetic acid Synonym
- (2-Methoxyphenoxy)acetic acid Synonym
- (o-Methoxyphenoxy)acetic acid Synonym
- NSC 5165 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 182.17 g/mol | CAS Common Chemistry |
| 182.17499999999995 g/mol | RDKit | |
| 182.175 g/mol | RDKit | |
| Canonical SMILES | O=C(O)COC=1C=CC=CC1OC | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=IHONYPFTXGQWAX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 190-191 °C | CAS Common Chemistry |
| Name | 2-(2-Methoxyphenoxy)acetic acid | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 55.760000000000005 Ų | RDKit |
| 55.76 Ų | RDKit | |
| LogP | 1.1586 | RDKit |
| Molar Refractivity | 46.12480000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2222 | RDKit |
| 0.22 | chempirical lib | |
| Exact Mass | 182.0579088 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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40
20
0 ppm
| 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 = 182.17 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H10O4.
