Fluorene

C13H10CAS 86-73-7166.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C13H10
Molar mass
166.22 g/mol
Exact mass
166.0783 Da
Density
1.203 g/mL (at 0 °C)
Melting point
116–117 °C
Boiling point
295 °C
Flash point
151 °C (closed cup)
Water solubility
1.69 mg/L (25 °C)
logP
3.26Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Environmental Hazard (GHS09)

Aggregated from 129 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P391, P501

Identifiers

CAS number
86-73-7
SMILES
c1ccc2c(c1)Cc1ccccc1-2
InChIKey
NIHNNTQXNPWCJQ-UHFFFAOYSA-N
InChI
InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2

Weigh it out

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

Names and synonyms

6 names
  • 9H-Fluorene
  • o-Biphenylenemethane
  • Diphenylenemethane
  • 2,2′-Methylenebiphenyl
  • Methane, diphenylene-
  • NSC 6787

Work with 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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-967 % similar 9,10-Dihydroanthracene613-31-067 % similar 9,10-Dihydrophenanthrene776-35-265 % similar 11H-Benzo(b)fluorene243-17-464 % similar 2-Bromofluorene1133-80-858 % similar 2-Aminofluorene153-78-658 % similar 2-Iodo-9H-fluorene2523-42-458 % similar 2-Fluorofluorene343-43-158 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia