Basic information
- Standard SMILES
CC(C(F)(F)F)C(Cl)(Cl)I- InChIKey
PHSDHPCQTXNHMM-UHFFFAOYSA-N- Molecular formula
- C4H4Cl2F3I
- Average molar mass
- 306.88 g/mol
Names & identifiers
- Preferred name
- 1,1-Dichloro-1-iodo-2-trifluoromethylpropane
- IUPAC
- 1,1-dichloro-3,3,3-trifluoro-1-iodo-2-methylpropane
Names & synonyms
1,1-dichloro-1-iodo-2-trifluoromethylpropaneSCHEMBL9472897
Database identifiers
- PubChem CID
- 19781233
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
Related reactions
1 records
Compound notes
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