Catalog Number |
ACM1736670-1 |
CAS |
1736-67-0 |
Structure |
|
IUPAC Name |
2-(4-fluorophenyl)acetaldehyde |
Synonyms |
2-(4-fluorophenyl)acetaldehyde;1736-67-0;(4-Fluorophenyl)acetaldehyde;(4-FLUORO-PHENYL)-ACETALDEHYDE;BENZENEACETALDEHYDE, 4-FLUORO-;p-fluorophenylacetaldehyde;4-fluorophenylacetaldehyde;2-(4-fluorophenyl)ethanal;MFCD02261761;Benzeneacetaldehyde,4-fluoro-;4-fluorophenyl acetaldehyde;2-(4-fluorophenyl) ethanal;SCHEMBL418183;DTXSID80456061;ZINC2581175;8959AA;ANW-58621;SBB052206;AKOS011896309;AB11805;GS-5993;(4-Fluorophenyl)acetaldehyde, AldrichCPR;DB-012947;FT-0649587;A-7433;A811544;J-010931 |
Molecular Weight |
138.14g/mol |
Molecular Formula |
C8H7FO |
Canonical SMILES |
C1=CC(=CC=C1CC=O)F |
InChI |
InChI=1S/C8H7FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2 |
InChI Key |
KCXZRESSSSYYCW-UHFFFAOYSA-N |
Complexity |
106 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
138.048093005g/mol |
Heavy Atom Count |
10 |
Hydrogen Bond Acceptor Count |
2 |
Monoisotopic Mass |
138.048093005g/mol |
Rotatable Bond Count |
2 |
Topological Polar Surface Area |
17.1Ų |
X Log P3 |
1.6 |