Structure Info
- Chemspace ID
- CSCS14982690104 (Synthesis)
- MFCD
- MFCD34701355
- IUPAC Name
- diethyl (2-oxooxan-3-yl)phosphonate
- Mol formula
- C9H17O5P
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-1191097247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14982690104
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