Basic information
- CAS
857532-00-4- Standard SMILES
Clc1ccc(C2(c3ccc(I)cc3)CO2)cc1- InChIKey
WXMLRJXLEVSVPI-UHFFFAOYSA-N- Molecular formula
- C14H10ClIO
- Average molar mass
- 356.58 g/mol
- Monoisotopic mass
- 355.94649062
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-2-(4-iodophenyl)oxirane
- IUPAC
- 2-(4-chlorophenyl)-2-(4-iodophenyl)oxirane
Names & synonyms
2-(4-chlorophenyl)-2-(4-iodophenyl)oxirane857532-00-4SCHEMBL851783DTXSID40731508WXMLRJXLEVSVPI-UHFFFAOYSA-N2-(4-Chloro-phenyl)-2-(4-iodo-phenyl)-oxirane(RS)-2-(4-chlorophenyl)-2-(4-iodophenyl)oxirane
Database identifiers
- CAS
857532-00-4- PubChem CID
- 59317217
- DTXSID
DTXSID40731508
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
22 records
Compound notes
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