Basic information
- CAS
7504-91-8- Standard SMILES
Clc1ccc(C2OCCOC2c2ccc(Cl)cc2)cc1- InChIKey
ROPBIZIYEZEHIP-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2O2
- Average molar mass
- 309.2 g/mol
- Monoisotopic mass
- 308.0370851
Names & identifiers
- Preferred name
- 2,3-Bis(4-chlorophenyl)-1,4-dioxane
- IUPAC
- 2,3-bis(4-chlorophenyl)-1,4-dioxane
Names & synonyms
2,3-bis(4-chlorophenyl)-1,4-dioxane7504-91-8DTXSID90323770RefChem:244339DTXCID20274887NSC 404816NSC404816NSC-4048162,3-di-(p-chlorophenyl)-1,4-dioxane
Database identifiers
- CAS
7504-91-8- PubChem CID
- 346554
- DTXSID
DTXSID90323770
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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