Structure Info
- Chemspace ID
- CSCS00102647021 (Synthesis)
- IUPAC Name
- trimethyl[8-(trimethylsilyl)octa-1,7-diyn-1-yl]silane
- Mol formula
- C14H26Si2
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-303885226, CSC102647021
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.95
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102647021
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