C1=CC(=C(C=C1C=O)F)O
CAS: 405-05-0
Nom: 3-fluoro-4-hydroxybenzaldehyde
SMILES: C1=CC(=C(C=C1C=O)F)O

Molecular Processing

Molecular formula
C7H5FO2
Molecular weight
140.11
Exact mass
140.0274
XLogP
1.34
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
33.45

Supplementary Information

InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N
Synonymes
3-Fluoro-4-hydroxybenzaldehyde405-05-0Benzaldehyde, 3-fluoro-4-hydroxy-DTXSID00343080RefChem:93910DTXCID60294160609-839-2QSBHJTCAPWOIIE-UHFFFAOYSA-N3-Fluoro-4-hydroxy-benzaldehydeMFCD000166264-hydroxy-3-fluorobenzaldehydeSCHEMBL219109SCHEMBL67433894-hydroxy-3-fluoro-benzaldehydeSCHEMBL17459847SCHEMBL294655603-Fluoro-4-hydroxybenzaldehyde #ALBB-006384CL8326SBB048182AKOS005171591CS-W014392DS-0192FF64020PS-9055AC-15142SY0164823-Fluoro-4-hydroxybenzaldehyde, AldrichCPRDB-006436F0725
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