Basic information
- CAS
79133-02-1- Standard SMILES
Clc1ccc(C2(c3ccc(Cl)cc3)OC2Cl)cc1- InChIKey
YOLURZVIWIXYJT-UHFFFAOYSA-N- Molecular formula
- C14H9Cl3O
- Average molar mass
- 299.6 g/mol
- Monoisotopic mass
- 297.971898
Names & identifiers
- Preferred name
- 1,1-Bis(p-chlorophenyl)-2-chloro-1,2-epoxyethane
- IUPAC
- 3-chloro-2,2-bis(4-chlorophenyl)oxirane
- English name
- 1,1-Bis(p-chlorophenyl)-2-chloro-1,2-epoxyethane
- Molecular weight
- 0
Names & synonyms
79133-02-13-chloro-2,2-bis(4-chlorophenyl)oxirane1,1-Bis(p-chlorophenyl)-2-chloro-1,2-epoxyethaneOxirane, 2,2-bis(p-chlorophenyl)-2-chloro-ETHANE, 1,1-BIS(p-CHLOROPHENYL)-2-CHLORO-1,2-EPOXY-DTXSID901000292
Database identifiers
- CAS
79133-02-1- PubChem CID
- 54346
- DTXSID
DTXSID901000292- Nikkaji
- J83.978G
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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