chempirical

7-Fluoro-1-tetralone

C10H9FOCAS 2840-44-0164.18 g/mol

Open in Covalent MOL file
FO
Aryl halideKetone

Properties

Molecular formula
C10H9FO
Molar mass
164.18 g/mol
Exact mass
164.0637 Da
logP
2.34Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2840-44-0
SMILES
C1CC2=C(C=C(C=C2)F)C(=O)C1
InChIKey
UCBYBFAJSWCTLG-UHFFFAOYSA-N
InChI
InChI=1S/C10H9FO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3H2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • 7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-one

Work with 7-Fluoro-1-tetralone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Fluoro-1-indanone1481-32-981 % similar 7-Methyl-1-tetralone22009-37-661 % similar 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-761 % similar 7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-561 % similar 7-Bromo-1-tetralone32281-97-361 % similar 5-Fluoro-1-indanone700-84-560 % similar 7-Methoxy-1-tetralone6836-19-756 % similar 1-Tetralone529-34-056 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-5 6-Fluoro-2-methylindanone37794-19-7 5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-5 Cyclopropyl(4-fluorophenyl)methanone772-31-6

Elsewhere

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