1-Chloro-3-(prop-2-en-1-yloxy)propan-2-yl propanoate
Basic information
- CAS
5460-48-0- Standard SMILES
C=CCOCC(CCl)OC(=O)CC- InChIKey
FYTSIQVTVHOXQO-UHFFFAOYSA-N- Molecular formula
- C9H15ClO3
- Average molar mass
- 206.66 g/mol
- Monoisotopic mass
- 206.070972
Names & identifiers
- Preferred name
- 1-Chloro-3-(prop-2-en-1-yloxy)propan-2-yl propanoate
- IUPAC
- (1-chloro-3-prop-2-enoxypropan-2-yl) propanoate
Names & synonyms
5460-48-01-chloro-3-(prop-2-en-1-yloxy)propan-2-yl propanoateNSC21840DTXSID70281501NSC-218401-Chloro-3-[(prop-2-en-1-yl)oxy]propan-2-yl propanoate
Database identifiers
- CAS
5460-48-0- PubChem CID
- 228732
- DTXSID
DTXSID70281501
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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