Basic information
- CAS
2921857-93-2- Standard SMILES
Cc1ccc(OCC2CC2)c(F)c1F- InChIKey
WRRLRERZOMEKEL-UHFFFAOYSA-N- Molecular formula
- C11H12F2O
- Average molar mass
- 198.21 g/mol
- Monoisotopic mass
- 198.08562133
Names & identifiers
- Preferred name
- cPrMeOMedFP
- IUPAC
- 1-(cyclopropylmethoxy)-2,3-difluoro-4-methylbenzene
Names & synonyms
cPrMeOMedFPDTXSID7013808961-(cyclopropylmethoxy)-2,3-difluoro-4-methyl-Benzene1-(cyclopropylmethoxy)-2,3-difluoro-4-methylbenzene2921857-93-2
Database identifiers
- CAS
2921857-93-2- PubChem CID
- 175686126
- DTXSID
DTXSID701380896
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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