Basic information
- Standard SMILES
O=C(O)CC(F)=C(F)F- InChIKey
KXJTXLRGEINRJN-UHFFFAOYSA-N- Molecular formula
- C4H3F3O2
- Average molar mass
- 140.06 g/mol
Names & identifiers
- Preferred name
- 3,4,4-Trifluoro-3-butenoic acid
- IUPAC
- 3,4,4-trifluorobut-3-enoic acid
Names & synonyms
3,4,4-trifluoro-3-butenoic acidSCHEMBL21942653,4,4-trifiuoro-3-butenoic acid3,4,4-trifluorobut-3-enoic acidAKOS006377878SY50858553965-56-3
Database identifiers
- PubChem CID
- 15239174
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 148
Related reactions
48 records
Linked notes
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