Basic information
- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)C1(Cn2cncn2)CO1- InChIKey
QWEBUOCWFJPTEL-UHFFFAOYSA-N- Molecular formula
- C8H6F7N3O
- Average molar mass
- 293.14 g/mol
Names & identifiers
- Preferred name
- 2-heptafluoropropyl-2-(1H-1,2,4-triazol-1-ylmethyl)oxirane
- IUPAC
- 1-[[2-(1,1,2,2,3,3,3-heptafluoropropyl)oxiran-2-yl]methyl]-1,2,4-triazole
Names & synonyms
2-heptafluoropropyl-2-(1H-1,2,4-triazol-1-ylmethyl)oxiraneSCHEMBL10361215
Database identifiers
- PubChem CID
- 20151802
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Compound notes
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