Chloromethyl 2,2,2-trifluoroethyl carbonate
Structure Info
- Chemspace ID
- CSCS00010995262 (Synthesis)
- MFCD
- MFCD27934087
- IUPAC Name
- chloromethyl 2,2,2-trifluoroethyl carbonate
- Mol formula
- C4H4ClF3O3
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-55256235, CSC010995262, FCH2501608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010995262
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