Basic information
- CAS
422-81-1- Standard SMILES
FC(Cl)(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl- InChIKey
ZWMMIEYEXGPGMG-UHFFFAOYSA-N- Molecular formula
- C3Cl7F
- Average molar mass
- 303.2 g/mol
- Monoisotopic mass
- 299.780372
Names & identifiers
- Preferred name
- 1,1,1,2,3,3,3-Heptachloro-2-fluoropropane
- IUPAC
- 1,1,1,2,3,3,3-heptachloro-2-fluoropropane
Names & synonyms
1,1,1,2,3,3,3-Heptachloro-2-fluoropropane422-81-1Propane, 1,1,1,2,3,3,3-heptachloro-2-fluoro-DTXSID3073181RefChem:1051644DTXCID80400602-FluoroperchloropropaneSCHEMBL84667801,1,1,2,3,3,3-heptachloro-2-fluoro-propane
Database identifiers
- CAS
422-81-1- PubChem CID
- 67915
- DTXSID
DTXSID3073181
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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