Pentyl cyclohexanecarboxylate
Structure Info
- Chemspace ID
- CSCS00102658185 (Synthesis)
- IUPAC Name
- pentyl cyclohexanecarboxylate
- Mol formula
- C12H22O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-47213671, CSC102658185, CSCR00000924853, JH421662, PV-005782330038, Z791021940, m_1458_473128_5063394, m_1458____473128____5063394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102658185
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