2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-[(2-propylpentanoyl)oxy]decyl 2-propylpentanoate
Structure Info
- Chemspace ID
- CSCS00132304452 (Synthesis)
- CAS
- 544446-07-3
- MFCD
- MFCD08059546
- IUPAC Name
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-[(2-propylpentanoyl)oxy]decyl 2-propylpentanoate
- Mol formula
- C26H34F16O4
- Mol weight
- 715 Da
- Catalog Number(s)
- 544446-07-3, AA00DD5Z, ACM544446073, AG23491, CB11887, CSC132304452, FP97345, JH334708, P999495, PC7286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 11.32
- Heavy atoms count
- 46
- Rotatable bond count
- 23
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00132304452
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 50 g | 187.00 | |
| AA BLOCKS | 35 days | United States To: | 90 | 100 g | 323.40 | |
Description: 1H,1H,10H,10H-Perfluorodecan-1,10-diyl bis (2-propylpentanoate); CAS: 544446-07-3 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 544446-07-3 | ||||||
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