Basic information
- CAS
55398-87-3- Standard SMILES
CCCCCCCCCCCCc1cccc(Oc2ccccc2)c1Cl- InChIKey
FZDVMWHQXOWPPG-UHFFFAOYSA-N- Molecular formula
- C24H33ClO
- Average molar mass
- 373 g/mol
- Monoisotopic mass
- 372.2219934
Names & identifiers
- Preferred name
- Benzene, chlorododecylphenoxy-
- IUPAC
- 2-chloro-1-dodecyl-3-phenoxybenzene
Names & synonyms
Benzene, chlorododecylphenoxy-RefChem:56262255398-87-32-chloro-1-dodecyl-3-phenoxybenzeneSCHEMBL11261971DTXSID30970742
Database identifiers
- CAS
55398-87-3- PubChem CID
- 108705
- DTXSID
DTXSID30970742
Properties
Computed structural properties
- XLogP
- 10.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 326
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, chlorododecylphenoxy-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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