Metabolomics Structure Database
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| MW REGNO: | 69951 |
| Common Name: | cis-3-Chloroacrylic acid |
| Systematic Name: | (Z)-3-chloroprop-2-enoic acid |
| RefMet Name: | cis-3-Chloroacrylic acid |
| Synonyms: | (Z)-3-Chloroacrylic acid; cis-3-Chloropropenoic acid; cis-beta-Chloroacrylic acid; 2-Propenoic acid, 3-chloro-, (Z)-; (2Z)-3-chloroacrylic acid [PubChem Synonyms] |
| Exact Mass: | |
| Formula: | C3H3ClO2 |
| InChIKey: | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
| ClassyFire superclass: | Organic acids and derivatives [C0000264] |
| ClassyFire class: | Carboxylic acids and derivatives [C0000265] |
| ClassyFire subclass: | Acrylic acids and derivatives [C0004450] |
| ClassyFire direct parent: | Acrylic acids and derivatives [C0004450] |
| NP-MRD NMR spectra: | View NMR spectra |
| SMILES: | C(=CCl)C(=O)O |
| Studies: | Available studies (via RefMet name) |
Select appropriate tab below to view additional details:
Calculated physicochemical properties (?):
| Heavy Atoms: | 6 |
| Rings: | 0 |
| Aromatic Rings: | 0 |
| Rotatable Bonds: | 1 |
| van der Waals Molecular volume: | 87.97 Å3 molecule-1 |
| Toplogical Polar Sufrace Area: | 37.30 Å2 molecule-1 |
| Hydrogen Bond Donors: | 1 |
| Hydrogen Bond Acceptors: | 2 |
| logP: | 0.82 |
| Molar Refractivity: | 22.63 |
| Fraction sp3 Carbons: | 0.00 |
| sp3 Carbons: | 0 |
References
LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200 ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
