Pentyl 2-ethyl-3-methylbutanoate
Structure Info
- Chemspace ID
- CSCS02496264902 (Synthesis)
- IUPAC Name
- pentyl 2-ethyl-3-methylbutanoate
- Mol formula
- C12H24O2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-302889301, m_1458_13824866_5063394, m_1458____13824866____5063394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 14
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02496264902
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