Back to Search
Molecule
3-Benzoylpropionic Acid
CAS: 2051-95-8 · C10H10O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2051-95-8
- Molecular Formula
- C10H10O3
- Molecular Mass
- 178.19 g/mol
Identifiers
CAS Registry Number
2051-95-8
SMILES
O=C(O)CCC(=O)c1ccccc1
InChI Key
KMQLIDDEQAJAGJ-UHFFFAOYSA-N
InChI
InChI=1S/C10H10O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)
Names and Synonyms
- 3-Benzoylpropionic Acid Synonym
- Benzenebutanoic acid, γ-oxo- Synonym
- Propionic acid, 3-benzoyl- Synonym
- γ-Oxobenzenebutanoic acid Synonym
- β-Benzoylpropionic acid Synonym
- Propanoic acid, 3-benzoyl- Synonym
- 3-Benzoylpropanoic acid Synonym
- 4-Oxo-4-phenylbutyric acid Synonym
- 4-Oxo-4-phenylbutanoic acid Synonym
- 3-Benzoylpropionic acid Synonym
- 4-Phenyl-4-oxobutanoic acid Synonym
- NSC 2092 Synonym
- NSC 229040 Synonym
- NSC 51010 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 178.19 g/mol | CAS Common Chemistry |
| 178.187 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CCC(=O)C=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H10O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13) | CAS Common Chemistry |
| InChI Key | InChIKey=KMQLIDDEQAJAGJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 117-119 °C | CAS Common Chemistry |
| Name | 3-Benzoylpropionic 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 | 54.37 Ų | RDKit |
| LogP | 1.7341 | RDKit |
| Molar Refractivity | 47.64230000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2 | RDKit |
| Exact Mass | 178.06299418 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 = 178.19 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H10O3.
