Products Categories
| CAS No.: | 21652-58-4 |
|---|---|
| Name: | 1H,1H,2H-Perfluoro-1-decene |
| Article Data: | 12 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H3F17 |
| Molecular Weight: | 446.107 |
| Synonyms: | (Perfluorooctyl)ethene;(Perfluorooctyl)ethylene;1,1,2-Trihydroperfluoro-1-decene;1H,1H,2H-Heptadecafluoro-1-decene;1H,1H,2H-Perfluoro-1-decene;1H,1H,2H-Perfluorodecene;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decene;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecene;F 1820;Heptadecafluoro-1-decene; |
| EINECS: | 244-503-5 |
| Density: | 1.677 g/mL at 25 °C(lit.) |
| Boiling Point: | 146-147 °C |
| Flash Point: | >230 °F |
| Solubility: | Insoluble in water. |
| Appearance: | clear colorless liquid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 0.00000 |
| LogP: | 6.18180 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
What can I do for you?
Get Best Price
Specification
The 1H,1H,2H-Perfluoro-1-decene with the cas number 21652-58-4, is also called (Perfluorooctyl)ethylene. Its IUPAC name and systematic name are the same which is called 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-1-ene. This chemical belongs to the following product categories: (1)Fluorous Chemistry; (2)Fluorous Compounds; (3)Synthetic Organic Chemistry.
Properties Computed from Structure: (1)XLogP3-AA: 6.7; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 17; (4)Rotatable Bond Count: 7; (5)Exact Mass: 445.996329; (6)MonoIsotopic Mass: 445.996329; (7)Topological Polar Surface Area: 0; (8)Heavy Atom Count: 27; (9)Formal Charge: 0; (10)Complexity: 565; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
Preparation: This chemical can be prepared by 9H,9H,10H,10H,10H-heptadecafluoro-10-iodo-decane. This reaction needs reagent KOH and solvent ethanol.
Uses: This chemical can prepare perfluorononan-1-oic acid. This reaction needs reagent Mn2O7, solvent CCl4 and acetone at temperature of -80℃. The yield is 94%.
When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: C=CC(F)(C(C(F)(F)C(F)(F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)F
(2)InChI: InChI=1/C10H3F17/c1-2-3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h2H,1H2