Structure Info
- Chemspace ID
- CSCS00137342921 (Synthesis)
- MFCD
- MFCD18396663
- IUPAC Name
- ethyl 2-[2-iodo-3-(trifluoromethyl)phenyl]acetate
- Mol formula
- C11H10F3IO2
- Mol weight
- 358 Da
- Catalog Number(s)
- A013033157, CSC137342921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137342921
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