1,4-Dichlorobenzene
Properties
- Molecular formula
- C6H4Cl2
- Molar mass
- 147.00 g/mol
- Exact mass
- 145.9690 Da
- Density
- 1.2475 g/mL (at 20 °C)
- Melting point
- 52.7 °C
- Boiling point
- 174 °C
- Flash point
- 66 °C (closed cup)
- Water solubility
- 81.3 mg/L (25 °C)
- logP
- 2.99Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Warning
- H319 Causes serious eye irritationSerious eye damage/eye irritation
- H351 Suspected of causing cancerCarcinogenicity
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 602-035-00-2), via PubChem.
Precautionary statements
P203, P264+P265, P273, P280, P305+P351+P338, P318, P337+P317, P391, P405, P501
Identifiers
CAS number
106-46-7SMILES
Clc1ccc(Cl)cc1InChIKey
OCJBOOLMMGQPQU-UHFFFAOYSA-NInChI
InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
16 names · show all
- Benzene, 1,4-dichloro-
- Benzene, p-dichloro-
- Di-chloricide
- p-Dichlorobenzene
- Paradi
- Paradichlorobenzene
- Paradow
- Paramoth
- PDB
- Santochlor
- p-Chlorophenyl chloride
- Evola
- Persia-perazol
- para-Dichlorobenzene
- Dichlorocide
- NSC 36935
Safety data sheets
One stored sheet lists this compound in section 3, matched by the CAS number 106-46-7. Each row opens the sheet with its composition and PDF.
Work with 1,4-Dichlorobenzene
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
4,4′-Dichlorobiphenyl2050-68-275 % similar
Chlorobenzene108-90-762 % similar
1-Bromo-4-chlorobenzene106-39-860 % similar
4-Chlorotoluene106-43-460 % similar
4-Chloroaniline106-47-860 % similar
4-Chlorophenol106-48-960 % similar
4-Chlorobenzenethiol106-54-760 % similar
Bis(p-chlorophenyl)disulfide1142-19-460 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.