C1=CC(=C(C=C1C(F)(F)F)C=O)F
CAS: 146137-78-2
Nom: 2-fluoro-5-(trifluoromethyl)benzaldehyde
SMILES: C1=CC(=C(C=C1C(F)(F)F)C=O)F

Molecular Processing

Molecular formula
C8H4F4O
Molecular weight
192.11
Exact mass
192.0198
XLogP
2.66
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
36.79

Supplementary Information

InChIKey: IDLNLGMUINCSGS-UHFFFAOYSA-N
Synonymes
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-2DTXSID30370566RefChem:260969DTXCID00321601626-370-92-fluoro-5-trifluoromethylbenzaldehydeBenzaldehyde, 2-fluoro-5-(trifluoromethyl)-MFCD000613112-fluoro-5-(trifluoromethyl) benzaldehyde2-Fluoro-5-trifluoromethyl-benzaldehydeSCHEMBL269221SCHEMBL483405SBB064035AKOS005063925AC-2814CS-W010712DS-11306SY003030DB-011026F0289ST50826746EN300-764642-Fluoro-5-(trifluoromethyl)benzaldehyde, 97%F006382Z1160901778
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