Basic information
- Standard SMILES
C=C(C)C(=O)OC(CC)C(F)(F)C(=O)OCOC- InChIKey
DXMBQBOFCFJFEW-UHFFFAOYSA-N- Molecular formula
- C11H16F2O5
- Average molar mass
- 266.24 g/mol
- Monoisotopic mass
- 266.09657993
Names & identifiers
- Preferred name
- 1-(Methoxymethyl)oxycarbonyl-1,1-difluoro-2-butyl methacrylate
- IUPAC
- methoxymethyl 2,2-difluoro-3-(2-methylprop-2-enoyloxy)pentanoate
Names & synonyms
1-(methoxymethyl)oxycarbonyl-1,1-difluoro-2-butyl methacrylateSCHEMBL1143936
Database identifiers
- PubChem CID
- 59863832
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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