Octachloronaphthalene

C10Cl8CAS 2234-13-1403.71 g/mol

Open in Covalent MOL file
ClClClClClClClCl
Aryl halide

Properties

Molecular formula
C10Cl8
Molar mass
403.71 g/mol
Exact mass
399.7508 Da
Density
2 g/mL (at 25 °C)
Melting point
185–197 °C
Boiling point
246 °C (at 0.5 Torr)
Water solubility
0.08 µg/L
logP
8.07Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
2234-13-1
SMILES
Clc1c(Cl)c(Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2c1Cl
InChIKey
RTNLUFLDZOAXIC-UHFFFAOYSA-N
InChI
InChI=1S/C10Cl8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12

Weigh it out

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

Names and synonyms

8 names
  • Naphthalene, 1,2,3,4,5,6,7,8-octachloro-
  • Naphthalene, octachloro-
  • 1,2,3,4,5,6,7,8-Octachloronaphthalene
  • Perna
  • Halowax 1051
  • Perchloronaphthalene
  • PCN 75
  • NSC 243655

Work with Octachloronaphthalene

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

Hexachlorobenzene118-74-167 % similar Tetrachlorocatechol1198-55-640 % similar Pentachlorobenzenethiol133-49-340 % similar Bis(2,3,4,5,6-pentachlorophenyl) disulfide22441-21-040 % similar Pentachloroaniline527-20-840 % similar Pentachlorophenol87-86-540 % similar Pentachloropyridine2176-62-738 % similar Pentachlorobenzene608-93-538 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Perchlorofulvalene6298-65-3

Elsewhere

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