Structure Info
- Chemspace ID
- CSCS00009902032 (Synthesis)
- MFCD
- MFCD20631055
- IUPAC Name
- 1-chloroethyl 2-fluoroacetate
- Mol formula
- C4H6ClFO2
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-39912466, CSC009902032, FCH1210254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009902032
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