Structure Info
- Chemspace ID
- CSCS00015639798 (Synthesis)
- MFCD
- MFCD28360928
- IUPAC Name
- 1,4-dioxepan-2-one
- Mol formula
- C5H8O3
- Mol weight
- 116 Da
- Catalog Number(s)
- BBV-82783392, CSC015639798, FCH3862761, JH255290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015639798
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