2-Propanol, ((2,3,6-trichlorobenzyl)oxy)-
Basic information
- CAS
34314-31-3- Standard SMILES
CCC(O)OCc1c(Cl)ccc(Cl)c1Cl- InChIKey
ZRRCPKLWTBJUHI-UHFFFAOYSA-N- Molecular formula
- C10H11Cl3O2
- Average molar mass
- 269.5 g/mol
- Monoisotopic mass
- 267.982463
Names & identifiers
- Preferred name
- 2-Propanol, ((2,3,6-trichlorobenzyl)oxy)-
- IUPAC
- 1-[(2,3,6-trichlorophenyl)methoxy]propan-1-ol
Names & synonyms
((2,3,6-Trichlorobenzyl)oxy)-2-propanol34314-31-32-Propanol, ((2,3,6-trichlorobenzyl)oxy)-RefChem:2655391-[(2,3,6-trichlorophenyl)methoxy]propan-1-olSCHEMBL10758993SCHEMBL30704104DTXSID00955864
Database identifiers
- CAS
34314-31-3- PubChem CID
- 214815
- DTXSID
DTXSID00955864
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
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Compound notes
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