1-Chloro-1,2,2-trifluoro-3-(methoxymethoxy)propane
Basic information
- CAS
26073-32-5- Standard SMILES
COCOCC(F)(F)C(F)Cl- InChIKey
IAYZFTMSJDIGAJ-UHFFFAOYSA-N- Molecular formula
- C5H8ClF3O2
- Average molar mass
- 192.56 g/mol
- Monoisotopic mass
- 192.0164917
Names & identifiers
- Preferred name
- 1-Chloro-1,2,2-trifluoro-3-(methoxymethoxy)propane
- IUPAC
- 1-chloro-1,2,2-trifluoro-3-(methoxymethoxy)propane
- English name
- 1-Chloro-1,2,2-trifluoro-3-(methoxymethoxy)propane
- Molecular formula
- C5H8ClF3O2
- Molecular weight
- 192.56
Names & synonyms
1-Chloro-1,2,2-trifluoro-3-(methoxymethoxy)propane26073-32-5DTXSID90337397RefChem:229170DTXCID80288485Propane, 1-chloro-1,2,2-trifluoro-3-(methoxymethoxy)-IAYZFTMSJDIGAJ-UHFFFAOYSA-N1-Chloro-1,2,2-trifluoro-3-(methoxymethoxy)propane #
Database identifiers
- CAS
26073-32-5- PubChem CID
- 542385
- DTXSID
DTXSID90337397- Nikkaji
- J128.404E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 112
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Compound notes
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