1,4-Dichloro-2-iodobenzene
Properties
- Molecular formula
- C6H3Cl2I
- Molar mass
- 272.89 g/mol
- Exact mass
- 271.8657 Da
- Melting point
- 22 °C
- Boiling point
- 253 °C
- logP
- 3.60Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Identifiers
CAS number
29682-41-5SMILES
Clc1ccc(Cl)c(I)c1InChIKey
SBHVNORGKIPGCL-UHFFFAOYSA-NInChI
InChI=1S/C6H3Cl2I/c7-4-1-2-5(8)6(9)3-4/h1-3HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Benzene, 1,4-dichloro-2-iodo-
- 2,5-Dichlorophenyl iodide
- 2,5-Dichloroiodobenzene
- 2,5-Dichloro-1-iodobenzene
- 2-Iodo-1,4-dichlorobenzene
- 1-Iodo-2,5-dichlorobenzene
Work with 1,4-Dichloro-2-iodobenzene
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
1,2,4-Trichlorobenzene120-82-157 % similar
1-Chloro-4-fluoro-2-iodobenzene202982-68-156 % similar
4-Chloro-2-iodoaniline63069-48-756 % similar
4-Chloro-2-iodophenol71643-66-856 % similar
2,2′,5,5′-Tetrachlorobiphenyl35693-99-354 % similar
1-Chloro-2-iodobenzene615-41-854 % similar
2,5-Dichlorotoluene19398-61-954 % similar
2-Bromo-4-chloro-1-iodobenzene31928-44-650 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds