chempirical

2-Acetyl-9H-fluorene

C15H12OCAS 781-73-7208.26 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C15H12O
Molar mass
208.26 g/mol
Exact mass
208.0888 Da
Melting point
132 °C
Boiling point
172–173 °C (at 0.05 Torr)
logP
3.46Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
781-73-7
SMILES
CC(=O)c1ccc2c(c1)Cc1ccccc1-2
InChIKey
IBASEVZORZFIIH-UHFFFAOYSA-N
InChI
InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3

Weigh it out

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

Names and synonyms

8 names
  • Ethanone, 1-(9H-fluoren-2-yl)-
  • Ketone, fluoren-2-yl methyl
  • 1-(9H-Fluoren-2-yl)ethanone
  • 2-Acetylfluorene
  • 2-Acetofluorene
  • 2-Fluorenyl methyl ketone
  • NSC 12351
  • 1-(9H-Fluoren-2-yl)ethan-1-one

Work with 2-Acetyl-9H-fluorene

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

Same formula

Dibenzosuberone1210-35-1 9-Anthracenemethanol1468-95-7 (±)-3-Phenyl-1-indanone16618-72-7 1,1-Diphenyl-2-propyn-1-ol3923-52-2 trans-Chalcone614-47-1 Chalcone94-41-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook