Basic information
- CAS
947-76-2- Standard SMILES
OCCOc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl- InChIKey
GCQCVCCOUMGAMI-UHFFFAOYSA-N- Molecular formula
- C8H5Cl5O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 307.873218
Names & identifiers
- Preferred name
- Ethanol, 2-(pentachlorophenoxy)-
- IUPAC
- 2-(2,3,4,5,6-pentachlorophenoxy)ethanol
Names & synonyms
Ethanol, 2-(pentachlorophenoxy)-947-76-2DTXSID00289459RefChem:340929DTXCID402406052-(2,3,4,5,6-pentachlorophenoxy)ethanolNSC60998NCIOpen2_007759SCHEMBL86334642-(Pentachlorophenoxy)ethan-1-olNSC-60998AKOS002229343
Show more names
ST501020112-(2,3,4,5,6-pentachlorophenoxy)ethan-1-ol
Database identifiers
- CAS
947-76-2- PubChem CID
- 247136
- DTXSID
DTXSID00289459
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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