1,2,3,5-Tetrachlorobenzene
Properties
- Molecular formula
- C6H2Cl4
- Molar mass
- 215.88 g/mol
- Exact mass
- 213.8911 Da
- Melting point
- 51 °C
- Boiling point
- 246 °C
- logP
- 4.30Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Identifiers
CAS number
634-90-2SMILES
Clc1cc(Cl)c(Cl)c(Cl)c1InChIKey
QZYNWJQFTJXIRN-UHFFFAOYSA-NInChI
InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Benzene, 1,2,3,5-tetrachloro-
- 1,2,4,6-Tetrachlorobenzene
- NSC 78934
Work with 1,2,3,5-Tetrachlorobenzene
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
1-Bromo-2,3,5-trichlorobenzene81067-38-164 % similar
2,3,5-Trichlorophenol933-78-864 % similar
2,3,5-Trichlorobenzaldehyde56961-75-256 % similar
Pentachlorobenzene608-93-556 % similar
1,2,3-Trichlorobenzene87-61-656 % similar
2-Bromo-1,3,5-trichlorobenzene19393-96-552 % similar
3,4,5-Trichlorophenol609-19-852 % similar
3,4,5-Trichloroaniline634-91-352 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds