| Pubchem Sid | 488189557 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189557 |
| Sonrisas canónicas | CCOC(=O)C(C)(C)C#N |
| IUPAC Name | ethyl 2-cyano-2-methylpropanoate |
| InChIKey | FYGRPGOHQCPZCV-UHFFFAOYSA-N |
| INCHI | 1S/C7H11NO2/c1-4-10-6(9)7(2,3)5-8/h4H2,1-3H3 |
| Isómeros SMILES | CCOC(=O)C(C)(C)C#N |
| Peso molecular | 141.17 |
| Reaxy-Rn | 1703975 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1703975&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Clase | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acid esters |
| Alternative Parents | Nitriles Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carboxylic acid ester - Nitrile - Carbonitrile - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 D2020121 | Certificate of Analysis | Feb 20, 2024 | E156410 |
| A2330428 | Certificate of Analysis | Feb 11, 2023 | E156410 |
| A2329078 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| K2230574 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| K2230578 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| K2230579 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| K2230594 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| K2230600 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| K2230731 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| K2230739 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| K2230741 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| K2230751 | Certificate of Analysis | Nov 04, 2022 | E156410 |
| Solubilidad | Soluble in ether. Not miscible or difficult to mix with water. |
|---|---|
| Índice de refracción | 1.41 |
| Punto de inflamación (°C) | 79 °C |
| Punto de ebullición (°C) | 185°C(lit.) |
| Peso molecular | 141.170 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 141.079 Da |
| Monoisotopic Mass | 141.079 Da |
| Topological Polar Surface Area | 50.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 175.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
