Basic information
- Standard SMILES
FC1(F)Oc2ccc(CCl)cc2O1- InChIKey
TWIROCHBZRSMEC-UHFFFAOYSA-N- Molecular formula
- C8H5ClF2O2
- Average molar mass
- 206.57 g/mol
Names & identifiers
- Preferred name
- 5-(Chloromethyl)-2,2-difluorobenzo[d][1,3]dioxole
- IUPAC
- 5-(chloromethyl)-2,2-difluoro-1,3-benzodioxole
Names & synonyms
476473-97-95-(chloromethyl)-2,2-difluorobenzo[d][1,3]dioxole5-(CHLOROMETHYL)-2,2-DIFLUORO-1,3-BENZODIOXOLE5-(CHLOROMETHYL)-2,2-DIFLUORO-2H-1,3-BENZODIOXOLEMFCD131899991,3-Benzodioxole, 5-(chloromethyl)-2,2-difluoro-1,3-Benzodioxole, 5-(chloromethyl)-2,2-difluoro-benzene5-CHLOROMETHYL-2,2-DIFLUORO-BENZO[1,3]DIOXOLE)-2,2-difLSCHEMBL350052EOS-61002AKOS015968293
Show more names
AB69556AS-36595SY111967DB-332699CS-00507615-chloromethyl-2,2-difluoro-1,3-benzodioxoleEN300-2078095-(chloromethyl)-2,2-difluoro-1,3-dioxaindane
Database identifiers
- PubChem CID
- 21992809
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
131 records
Compound notes
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