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| CAS No.: | 30389-25-4 |
|---|---|
| Name: | (Perfluorodecyl)ethylene |
| Molecular Structure: | |
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| Formula: | C12H3F21 |
| Molecular Weight: | 546.122 |
| Synonyms: | 1,1,2-Trihydroperfluoro-1-dodecene;1,1,2-Trihydroperfluorododecene;1H,1H,2H-Perfluoro-1-dodecene;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecene;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecene; |
| EINECS: | 250-173-3 |
| Density: | 1.622 g/cm3 |
| Boiling Point: | 184.9 °C at 760 mmHg |
| Flash Point: | 72.1 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 0.00000 |
| LogP: | 7.45240 |
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Specification
The (Perfluorodecyl)ethylene, with the CAS registry number 30389-25-4, is also known as 1-Dodecene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-. Its EINECS registry number is 250-173-3. This chemical's molecular formula is C12H3F21 and molecular weight is 546.12. Its IUPAC name is called ,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene.
Physical properties of (Perfluorodecyl)ethylene: (1)ACD/LogP: 9.44; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.43; (4)ACD/LogD (pH 7.4): 9.43; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3231911.75; (8)ACD/KOC (pH 7.4): 3231911.75; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Index of Refraction: 1.287; (13)Molar Refractivity: 60.46 cm3; (14)Molar Volume: 336.5 cm3; (15)Surface Tension: 13.8 dyne/cm; (16)Density: 1.622 g/cm3; (17)Flash Point: 72.1 °C; (18)Enthalpy of Vaporization: 40.39 kJ/mol; (19)Boiling Point: 184.9 °C at 760 mmHg; (20)Vapour Pressure: 0.979 mmHg at 25°C.
Uses of (Perfluorodecyl)ethylene: it can be used to produce trichloro-(1H,1H,2H,2H-henicosafluorododecyl)silane at temperature of 60 °C. This reaction will need reagent HSiCl3 and solvent CH2Cl2 with reaction time of 24 hours. The yield is about 90%.
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When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
(2)InChI: InChI=1S/C12H3F21/c1-2-3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h2H,1H2
(3)InChIKey: UCHSAVGOZUCXHC-UHFFFAOYSA-N