2-Cyclopropoxy-5-(trifluoromethoxy)benzaldehyde

HCID 21584076
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Basic information

Standard SMILES
O=Cc1cc(OC(F)(F)F)ccc1OC1CC1
InChIKey
RMLCYZLELSMOAX-UHFFFAOYSA-N
Molecular formula
C11H9F3O3
Average molar mass
246.18 g/mol
Monoisotopic mass
246.05037863

Names & identifiers

Preferred name
2-Cyclopropoxy-5-(trifluoromethoxy)benzaldehyde
IUPAC
2-cyclopropyloxy-5-(trifluoromethoxy)benzaldehyde

Names & synonyms

2-Cyclopropoxy-5-(trifluoromethoxy)benzaldehyde2-(Cyclopropoxy)-5-(trifluoromethoxy)benzaldehydeSCHEMBL62012552-cyclopropyloxy-5-trifluoromethoxybenzaldehyde2- Cyclopropoxy-5-(trifluoromethoxy)benzaldehyde

Database identifiers

PubChem CID
21584076

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
17

Related reactions

34 records
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Compound notes

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