chempirical

2,3,4,5-Tetrachloro-6-(trichloromethyl)pyridine

C6Cl7NCAS 1134-04-9334.22 g/mol

Open in Covalent MOL file
ClNClClClClClCl
Alkyl halideAryl halide

Properties

Molecular formula
C6Cl7N
Molar mass
334.22 g/mol
Exact mass
330.7850 Da
Melting point
58–60 °C
logP
5.52Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Identifiers

CAS number
1134-04-9
SMILES
Clc1nc(C(Cl)(Cl)Cl)c(Cl)c(Cl)c1Cl
InChIKey
YMBFWRZKTZICHS-UHFFFAOYSA-N
InChI
InChI=1S/C6Cl7N/c7-1-2(8)4(6(11,12)13)14-5(10)3(1)9

Weigh it out

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

Names and synonyms

6 names
  • Pyridine, 2,3,4,5-tetrachloro-6-(trichloromethyl)-
  • 3,4,5,6-Tetrachloro-2-(trichloromethyl)pyridine
  • Tetrachloro-2-(trichloromethyl)pyridine
  • 2-(Trichloromethyl)tetrachloropyridine
  • Heptachloro-2-picoline
  • Perchloro-2-picoline

Work with 2,3,4,5-Tetrachloro-6-(trichloromethyl)pyridine

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

Pentachloropyridine2176-62-755 % similar 2,4,5,6-Tetrachloropyrimidine1780-40-138 % similar 2,3,5,6-Tetrachloro-4-pyridinethiol10351-06-136 % similar Tetrachloropicolinic acid10469-09-735 % similar 2,3,4,6-Tetrachloropyridine14121-36-931 % similar

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

Elsewhere

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