Basic information
- CAS
34197-06-3- Standard SMILES
CCCOc1ccc(C(c2ccc(C)cc2)C(Cl)(Cl)Cl)cc1- InChIKey
YVADVIBCYDHUNZ-UHFFFAOYSA-N- Molecular formula
- C18H19Cl3O
- Average molar mass
- 357.7 g/mol
- Monoisotopic mass
- 356.050148
Names & identifiers
- Preferred name
- Benzene, 1-propoxy-4-(2,2,2-trichloro-1-(4-methylphenyl)ethyl)-
- IUPAC
- 1-methyl-4-[2,2,2-trichloro-1-(4-propoxyphenyl)ethyl]benzene
Names & synonyms
BRN 228392934197-06-31-Propoxy-4-(2,2,2-trichloro-1-(4-methylphenyl)ethyl)benzeneBenzene, 1-propoxy-4-(2,2,2-trichloro-1-(4-methylphenyl)ethyl)-RefChem:3238511-methyl-4-[2,2,2-trichloro-1-(4-propoxyphenyl)ethyl]benzeneDTXSID50955733
Database identifiers
- CAS
34197-06-3- PubChem CID
- 214767
- DTXSID
DTXSID50955733
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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