Basic information
- Standard SMILES
OCn1ccc(C(F)(F)C(F)(F)F)n1- InChIKey
PGJACZCZPVUAHG-UHFFFAOYSA-N- Molecular formula
- C6H5F5N2O
- Average molar mass
- 216.11 g/mol
Names & identifiers
- Preferred name
- 3-(pentafluoroethyl)-1H-pyrazole-1-ylmethanol
- IUPAC
- [3-(1,1,2,2,2-pentafluoroethyl)pyrazol-1-yl]methanol
Names & synonyms
3-(pentafluoroethyl)-1H-pyrazole-1-ylmethanolSCHEMBL2188705
Database identifiers
- PubChem CID
- 23149136
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
4 records
Compound notes
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