2-Cyclopropyl-4,6-bis-trifluoromethyl-benzaldehyde

HCID 58167762
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Basic information

Standard SMILES
O=Cc1c(C2CC2)cc(C(F)(F)F)cc1C(F)(F)F
InChIKey
VTHZKNZBVJNNNO-UHFFFAOYSA-N
Molecular formula
C12H8F6O
Average molar mass
282.18 g/mol

Names & identifiers

Preferred name
2-Cyclopropyl-4,6-bis-trifluoromethyl-benzaldehyde
IUPAC
2-cyclopropyl-4,6-bis(trifluoromethyl)benzaldehyde

Names & synonyms

2-Cyclopropyl-4,6-bis-trifluoromethyl-benzaldehydeSCHEMBL422141

Database identifiers

PubChem CID
58167762

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
2
Heavy atoms
19

Related reactions

9 records
New reaction record

Linked notes

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