1-(2-Chlorophenyl)-1-(4-iodophenyl)-2,2-dichloroethane
Basic information
- CAS
16608-69-8- Standard SMILES
Clc1ccccc1C(c1ccc(I)cc1)C(Cl)Cl- InChIKey
QMDANTHGDUCXOA-UHFFFAOYSA-N- Molecular formula
- C14H10Cl3I
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 409.88928
Overview
structure given in first source
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-1-(4-iodophenyl)-2,2-dichloroethane
- IUPAC
- 1-chloro-2-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene
- English name
- 1-(2-chlorophenyl)-1-(4-iodophenyl)-2,2-dichloroethane
- Molecular formula
- C14H10Cl3I
- Molecular weight
- 411.49
Names & synonyms
16608-69-81-(2-Chlorophenyl)-1-(4-iodophenyl)-2,2-dichloroethaneNSC-11843788LJ9EXB7MBenzene, 1-chloro-2-(2,2-dichloro-1-(4-iodophenyl)ethyl)-Benzene, 1-chloro-2-[2,2-dichloro-1-(4-iodophenyl)ethyl]-RefChem:74119I-DDD1-chloro-2-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzeneQMDANTHGDUCXOA-UHFFFAOYSA-NNSC118437NSC 118437
Show more names
1,1-Dichlor-2-(o-chlorphenyl)-2-(p-iodphenyl)ethan
SCHEMBL29502468AKOS008024622Z56755668
Database identifiers
- CAS
16608-69-8- PubChem CID
- 98389
- UNII
- 88LJ9EXB7M
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Physicochemical properties
- Melting point
- 96 · 96-97 °C(Solv: hexane (110-54-3))
- Boiling point
- 428.2 · 428.2±45.0 °C(Predicted)
- Density
- 1.691 · 1.691±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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