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| Name |
(Perfluorododecyl)ethylene |
EINECS | N/A |
| CAS No. | 67103-05-3 | Density | 1.65g/cm3 |
| PSA | 0.00000 | LogP | 8.72300 |
| Solubility | N/A | Melting Point |
61-62°C |
| Formula | C14H3F25 | Boiling Point | 221.8 °C at 760 mmHg |
| Molecular Weight | 646.13 | Flash Point | 91.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
(Perfluorododecyl)ethylene;1H,1H,2H-Perfluoro-1-tetradecene97%;1H,1H,2H-Perfluoro-1-Tetradecene; |
(Perfluorododecyl)ethylene Specification
The (Perfluorododecyl)ethylene with cas registry number of 67103-05-3, is also called 1H,1H,2H-Perfluoro-1-tetradecene97%; 1-tetradecene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluoro-.
Physical properties of (Perfluorododecyl)ethylene: (1)ACD/LogP: 11.21; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 11.21; (4)ACD/LogD (pH 7.4): 11.21; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.287; (14)Molar Refractivity: 70.31 cm3; (15)Molar Volume: 391.4 cm3; (16)Polarizability: 27.87×10-24cm3; (17)Surface Tension: 13.9 dyne/cm; (18)Enthalpy of Vaporization: 43.96 kJ/mol; (19)Vapour Pressure: 0.156 mmHg at 25°C.
You can still convert the following datas into molecular structure: (1)SMILES:FC(F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)\C=C; (2)InChI:InChI=1/C14H3F25/c1-2-3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)13(35,36)14(37,38)39/h2H,1H2; (3)InChIKey:CAAQNKVBCKOIAP-UHFFFAOYAV; (4)Std. InChI:InChI=1S/C14H3F25/c1-2-3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)13(35,36)14(37,38)39/h2H,1H2; (5)Std. InChIKey:CAAQNKVBCKOIAP-UHFFFAOYSA-N.
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