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Molecule
(2S)-2-Chloropropanoic Acid
CAS: 29617-66-1 · C3H5ClO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 29617-66-1
- Molecular Formula
- C3H5ClO2
- Molecular Mass
- 108.52 g/mol
Identifiers
CAS Registry Number
29617-66-1
SMILES
C[C@H](Cl)C(=O)O
InChI Key
GAWAYYRQGQZKCR-REOHCLBHSA-N
InChI
InChI=1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m0/s1
Names and Synonyms
- (2S)-2-Chloropropanoic Acid Synonym
- Propanoic acid, 2-chloro-, (2S)- Synonym
- Propionic acid, 2-chloro-, L- Synonym
- Propanoic acid, 2-chloro-, (S)- Synonym
- (2S)-2-Chloropropanoic acid Synonym
- 2-Chloro-L-propionic acid Synonym
- 2(S)-Chloropropionic acid Synonym
- (S)-2-Chloropropionic acid Synonym
- L-2-Chloropropanoic acid Synonym
- L-2-Chloropropionic acid Synonym
- α-L-Chloropropionic acid Synonym
- (S)-2-Chloropropanoic acid Synonym
- S-(-)-2-Chloropropionic acid Synonym
- (2S)-Chloropropanoic acid Synonym
- (-)-2-Chloropropionic acid Synonym
- (-)-2-Chloropropanoic acid Synonym
- (-)-α-Chloropropanoic acid Synonym
- (S)-α-Chloropropionic acid Synonym
- (2S)-2-Chloropropionic acid Synonym
- (2S)-2-Chloropropanoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 108.52 g/mol | CAS Common Chemistry |
| 108.52399999999999 g/mol | RDKit | |
| 108.524 g/mol | RDKit | |
| 108.521 g/mol | chempirical lib | |
| Canonical SMILES | O=C(O)C(Cl)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=GAWAYYRQGQZKCR-REOHCLBHSA-N | CAS Common Chemistry |
| Name | (2S)-2-Chloropropanoic acid | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 0.6983 | RDKit |
| Molar Refractivity | 22.950799999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 107.99780708 g/mol | RDKit |
| Boiling Point | 75 °C @ 10 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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| 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 = 108.52 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C3H5ClO2.
