Basic information
- Standard SMILES
O=C(Cl)Oc1ccc(Oc2ccc(C(F)(F)F)cn2)cc1- InChIKey
QFFCQLAZELYGBT-UHFFFAOYSA-N- Molecular formula
- C13H7ClF3NO3
- Average molar mass
- 317.65 g/mol
Names & identifiers
- Preferred name
- 4-(5-Trifluoromethylpyridin-2-yloxy)-phenyl chloroformate
- IUPAC
- [4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl] carbonochloridate
Names & synonyms
4-(5-trifluoromethylpyridin-2-yloxy)-phenyl chloroformateSCHEMBL56475804-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl chloroformate
Database identifiers
- PubChem CID
- 22047762
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Related reactions
171 records
Compound notes
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