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Homophthalic Acid
CAS: 89-51-0 | C9H8O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
89-51-0
Molecular Formula:
C9H8O4
Molecular Mass:
180.16 g/mol
Names and Synonyms:
Homophthalic Acid
Benzeneacetic acid, 2-carboxy-
o-Toluic acid, α-carboxy-
2-Carboxybenzeneacetic acid
α-Carboxy-o-toluic acid
Homophthalic acid
Toluene-α,2-dicarboxylic acid
(2-Carboxyphenyl)acetic acid
(o-Carboxymethyl)benzoic acid
o-Carboxybenzeneacetic acid
NSC 149596
NSC 15185
NSC 401692
2-Carboxymethylbenzoic acid
Identifiers:
SMILES:
O=C(O)Cc1ccccc1C(=O)O
InChI:
InChI=1S/C9H8O4/c10-8(11)5-6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)
Key Properties
Melting Point
175-177 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 180.16 g/mol | CAS Common Chemistry |
| 180.15899999999996 g/mol | RDKit | |
| 180.042258736 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Homophthalic_acid | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C=1C=CC=CC1CC(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C9H8O4/c10-8(11)5-6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13) | CAS Common Chemistry |
| InChI Key | InChIKey=ZHQLTKAVLJKSKR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 175-177 °C | CAS Common Chemistry |
| Name | Homophthalic acid | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 74.6 Ų | RDKit |
| LogP | 1.0119 | RDKit |
| Molar Refractivity | 44.74110000000001 | RDKit |
