Structure Info
- Chemspace ID
- CSCS00009893192 (Synthesis)
- MFCD
- MFCD20621417
- IUPAC Name
- 1-chlorobutyl acetate
- Mol formula
- C6H11ClO2
- Mol weight
- 151 Da
- Catalog Number(s)
- BBV-39901749, CSC009893192, FCH1200247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009893192
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