2,6-Dichloro-4-(trichloromethyl)pyridine

HCID 89782

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 22652-14-8
Standard SMILES: Clc1cc(C(Cl)(Cl)Cl)cc(Cl)n1
InChIKey: YNSFPJXGPWKOGD-UHFFFAOYSA-N
Molecular formula: C6H2Cl5N
Average molar mass: 265.3 g/mol
Monoisotopic mass: 262.86298746

Names & identifiers

Preferred name: 2,6-Dichloro-4-(trichloromethyl)pyridine
IUPAC: 2,6-dichloro-4-(trichloromethyl)pyridine
English name: 2,6-DICHLORO-4-(TRICHLOROMETHYL)PYRIDINE
Molecular formula: C6H2Cl5N
Molecular weight: 265.35

Names & synonyms

2,6-Dichloro-4-(trichloromethyl)pyridinePyridine, 2,6-dichloro-4-(trichloromethyl)-DTXSID6066818RefChem:248240DTXCID303673522652-14-8MFCD037882802,6-dichloro-4-trichloromethyl-pyridineSCHEMBL9720940SBB058992AKOS024388868PS-10657

Show more names

YNSFPJXGPWKOGD-UHFFFAOYSA-NPYRIDINE 2 6-DICHLORO-4-(TRICHLOROMETHYL)-alpha,alpha,alpha,2,6-Pentachloro-4-picoline

ST51043295

Database identifiers

CAS: 22652-14-8
PubChem CID: 89782
DTXSID: DTXSID6066818
Nikkaji: J422.101J

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 12.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 12
Formal charge: 0
Complexity: 147

Physicochemical properties

Melting point: 58 °C · 58 °C
Boiling point: 304.5 · 304.5±37.0 °C(Predicted)
Density: 1.68 · 1.680±0.06 g/cm3(Predicted)
pka: -4.26 · -4.26±0.10(Predicted)
form: Solid
EPA Substance Registry System: 2 · 2,6-Dichloro-4-(trichloromethyl)pyridine (22652-14-8)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302+H312+H332-H315-H319-H335
Precautionary statements: 280 · P280
Hazard Codes: Xi
Hazard Note: Irritant
TSCA: TSCA listed
HS Code: 2933399990 · 2933399990