Back to Search
Molecule
4-Ethoxybenzeneacetic Acid
CAS: 4919-33-9 · C10H12O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 4919-33-9
- Molecular Formula
- C10H12O3
- Molecular Mass
- 180.20 g/mol
Identifiers
CAS Registry Number
4919-33-9
SMILES
CCOc1ccc(CC(=O)O)cc1
InChI Key
ZVVWZNFSMIFGEP-UHFFFAOYSA-N
InChI
InChI=1S/C10H12O3/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
Names and Synonyms
- 4-Ethoxybenzeneacetic Acid Systematic Name
- Benzeneacetic acid, 4-ethoxy- Synonym
- Acetic acid, (p-ethoxyphenyl)- Synonym
- 4-Ethoxybenzeneacetic acid Synonym
- (p-Ethoxyphenyl)acetic acid Synonym
- 4-Ethoxyphenylacetic acid Synonym
- 2-(4-Ethoxyphenyl)acetic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 180.20 g/mol | CAS Common Chemistry |
| 180.203 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CC1=CC=C(OCC)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H12O3/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) | CAS Common Chemistry |
| InChI Key | InChIKey=ZVVWZNFSMIFGEP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 87-90 °C | CAS Common Chemistry |
| Name | 4-Ethoxybenzeneacetic acid | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 46.53 Ų | RDKit |
| LogP | 1.7124 | RDKit |
| 1.66 | chempirical lib | |
| Molar Refractivity | 48.95080000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3 | RDKit |
| Exact Mass | 180.078644244 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 = 180.20 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H12O3.
