2-Perfluorododecylethyl methacrylate supplier

Name
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-pentacosafluorotetradecyl methacrylate
EINECS 227-870-6
CAS No. 6014-75-1
Density 1.589 g/cm³
Solubility
Melting Point
Formula C₁₈H₉F₂₅O₂
Boiling Point 310.6 °C at 760 mmHg
Molecular Weight 732.22294
Flash Point 137.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methacrylicacid, 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-pentacosafluorotetradecylester (7CI,8CI);1-Tetradecanol,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-,methacrylate (8CI);(Perfluorododecyl)ethyl methacrylate;
PSA 26.30000
LogP 9.04640

2-Perfluorododecylethyl methacrylate Specification

The 2-Perfluorododecylethyl methacrylate, with the CAS registry number 6014-75-1, is also known as 1H,1H,2H,2H-Pentacosafluorotetradecyl 1-methacrylate. Its EINECS registry number is 227-870-6. This chemical's molecular formula is C₁₈H₉F₂₅O₂ and molecular weight is 732.22. What's more, both its IUPAC name and systematic name are the same which is called 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl 2-methylprop-2-enoate.

Physical properties about 2-Perfluorododecylethyl methacrylate are: (1) ACD/LogP: 12.05; (2) # of Rule of 5 Violations: 2; (3) ACD/LogD (pH 5.5): 12.05; (4) ACD/LogD (pH 7.4): 12.05; (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: 2; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 15; (12) Polar Surface Area: 26.3 Å²; (13) 1Index of Refraction: 1.316; (14) Molar Refractivity: 90.46 cm³; (15) Molar Volume: 460.8 cm³; (16) Surface Tension: 17 dyne/cm; (17) Density: 1.589 g/cm³; (18) Flash Point: 137.1 °C; (19) Enthalpy of Vaporization: 55.15 kJ/mol; (20) Boiling Point: 310.6 °C at 760 mmHg; (21) Vapour Pressure: 0.000594 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(CCOC(=O)\C(=C)C)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(F)(F)C(F)(F)F
(2) InChI: InChI=1/C18H9F25O2/c1-5(2)6(44)45-4-3-7(19,20)8(21,22)9(23,24)10(25,26)11(27,28)12(29,30)13(31,32)14(33,34)15(35,36)16(37,38)17(39,40)18(41,42)43/h1,3-4H2,2H3
(3) InChIKey: LFEGLDRNIDJMKB-UHFFFAOYAQ

Product Name

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-pentacosafluorotetradecyl methacrylate

2-Perfluorododecylethyl methacrylate Specification

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