Basic information
- CAS
34812-32-3- Standard SMILES
O=C(COc1ccc(Cl)cc1)OCCN1CCOCC1- InChIKey
PLAGADAOXYZAML-UHFFFAOYSA-N- Molecular formula
- C14H18ClNO4
- Average molar mass
- 299.75 g/mol
- Monoisotopic mass
- 299.0924357
Names & identifiers
- Preferred name
- Acetic acid, (p-chlorophenoxy)-, 2-morpholinoethyl ester
- IUPAC
- 2-morpholin-4-ylethyl 2-(4-chlorophenoxy)acetate
Names & synonyms
34812-32-3Acetic acid, (p-chlorophenoxy)-, 2-morpholinoethyl esterRefChem:1075670(p-Chlorophenoxy)acetic acid 2-morpholinoethyl ester2-(morpholin-4-yl)ethyl (4-chlorophenoxy)acetate2-morpholinoethyl 2-(4-chlorophenoxy)acetate2-morpholin-4-ylethyl (4-chlorophenoxy)acetateBRN 1082600p-Chlorophenoxyacetic acid beta-morpholinoethyl ester2-(Morpholin-4-yl)ethyl (4-chlorophenoxy)acetate--hydrogen chloride (1/1)Acetic acid, (4-chlorophenoxy)-, 2-(4-morpholinyl)ethyl esterOprea1_756642
Show more names
Oprea1_853365DTXSID60956291STK037718AKOS000650036AO-365/15404150
Database identifiers
- CAS
34812-32-3- PubChem CID
- 36874
- DTXSID
DTXSID60956291
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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