Basic information
- Standard SMILES
C#Cc1cc(OC(F)(F)F)ccc1OC1CC1- InChIKey
MQAOBSDYFRBSRU-UHFFFAOYSA-N- Molecular formula
- C12H9F3O2
- Average molar mass
- 242.19 g/mol
Names & identifiers
- Preferred name
- 2-Cyclopropyloxy-5-trifluoromethoxyphenylethyne
- IUPAC
- 1-cyclopropyloxy-2-ethynyl-4-(trifluoromethoxy)benzene
Names & synonyms
2-Cyclopropyloxy-5-trifluoromethoxyphenylethyneSCHEMBL7645001
Database identifiers
- PubChem CID
- 11276547
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 313
Related reactions
4 records
Compound notes
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