Structure Info
- Chemspace ID
- CSCS00009893212 (Synthesis)
- MFCD
- MFCD00623645
- IUPAC Name
- 1-chloropropyl acetate
- Mol formula
- C5H9ClO2
- Mol weight
- 137 Da
- Catalog Number(s)
- BBV-39901772, CSC009893212, FCH1200269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009893212
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