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Cas Database |
| Name |
1H,1H,2H-Perfluoro-1-decene |
EINECS | 244-503-5 |
| CAS No. | 21652-58-4 | Density | 1.677 g/mL at 25 °C(lit.) |
| PSA | 0.00000 | LogP | 6.18180 |
| Solubility | Insoluble in water. | Melting Point |
N/A |
| Formula | C10H3F17 | Boiling Point | 146-147 °C |
| Molecular Weight | 446.107 | Flash Point | >230 °F |
| Transport Information | N/A | Appearance | clear colorless liquid |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| 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; |
Article Data | 12 |
1H,1H,2H-Perfluoro-1-decene 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
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