chempirical

Fluoranthene

C16H10CAS 206-44-0202.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C16H10
Molar mass
202.26 g/mol
Exact mass
202.0783 Da
Density
1.252 g/mL (at 0 °C)
Melting point
111 °C
Boiling point
384 °C
Flash point
198 °C (closed cup)
Water solubility
< 1 g/L (17.8 °C)
logP
4.49Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 193 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P273, P301+P317, P330, P391, P501

Identifiers

CAS number
206-44-0
SMILES
c1ccc2c(c1)-c1cccc3cccc-2c13
InChIKey
GVEPBJHOBDJJJI-UHFFFAOYSA-N
InChI
InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H

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Names and synonyms

6 names
  • Benzo[jk]fluorene
  • Idryl
  • 1,2-(1,8-Naphthylene)benzene
  • Benzene, 1,2-(1,8-naphthalenediyl)-
  • NSC 6803
  • ClusterCarbon

Work with Fluoranthene

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

Benzo[k]fluoranthene207-08-974 % similar Indeno[1,2,3-cd]pyrene193-39-558 % similar Benzo[b]fluoranthene205-99-254 % similar 1,1′-Binaphthyl604-53-550 % similar Benzanthrone82-05-348 % similar Benzo[e]pyrene192-97-248 % similar Perylene198-55-047 % similar 1-Bromo-8-phenylnaphthalene1121545-24-146 % similar

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

Same formula

Pyrene129-00-0 Diphenylbutadiyne886-66-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia