2-chloro-1-ethoxy-1,1,3,3,3-pentafluoropropane
Structure Info
- Chemspace ID
- CSCS00010421031 (Synthesis)
- MFCD
- MFCD24477649
- IUPAC Name
- 2-chloro-1-ethoxy-1,1,3,3,3-pentafluoropropane
- Mol formula
- C5H6ClF5O
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-45223073, CSC010421031, FCH1786918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010421031
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