| CAS Number | 77877-94-2 |
| Catalog Number | AG0056WN(AGN-PC-0JSC5Z) |
| Chemical Name | PENTANOIC ACID, CHLOROMETHYL ESTER |
| IUPAC Name | chloromethyl pentanoate |
| InChI | InChI=1S/C6H11ClO2/c1-2-3-4-6(8)9-5-7/h2-5H2,1H3 |
| InChI Key | ZYDSTVMBNBPPLQ-UHFFFAOYSA-N |
| MDL Number | MFCD19232087 |
| Molecular Formula | C6H11ClO2 |
| Molecular Weight | 150.6033 |
| SMILES | CCCCC(=O)OCCl |
| Synonyms | Chloromethyl pentanoate,
Pentanoic acid, chloromethyl ester,
77877-94-2,
AC1LB0GB,
SCHEMBL698125,
Valeric acid chloromethyl ester,
CTK2G5961,
DTXSID30335453,
ZYDSTVMBNBPPLQ-UHFFFAOYSA-N,
AKOS006386107,
3-valeryloxymethyl chloride,
CID525232,
|
| Complexity | 83.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.602g/mol |
| Monoisotopic Mass | 150.045g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number