2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate supplier

Name
2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate
EINECS 206-805-5
CAS No. 376-14-7
Density 1.55 g/cm³
Solubility
Melting Point 48-55 °C(lit.)
Formula C₁₆H₁₄F₁₇NO₄S
Boiling Point 378.6 °C at 760 mmHg
Molecular Weight 639.32
Flash Point 182.8 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi,F
Synonyms 2-Propenoicacid, 2-methyl-, 2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl ester(9CI);Methacrylic acid,2-(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamido)ethylester (6CI);Methacrylic acid, ester withN-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide(7CI,8CI);1-Octanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-,methacrylate (ester) (8CI);2-(N-Ethylperfluorooctanesulfoamido)ethylmethacrylate;Fluorad FX 14;N-Ethylperfluorooctanesulfonamidoethylmethacrylate;N-Ethylperfluorooctylsulfonamidoethyl methacrylate;
PSA 72.06000
LogP 6.80510

2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate Specification

The CAS register number of 2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate is 376-14-7. It also can be called as 2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl methacrylate and the IUPAC name about this chemical is 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate. The molecular formula about this chemical is C₁₆H₁₄F₁₇NO₄S and the molecular weight is 639.32. It belongs to the Monomer.

Physical properties about 2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate are: (1)ACD/LogP: 10.72; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 10.72; (4)ACD/LogD (pH 7.4): 10.72; (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: 5; (10)#Freely Rotating Bonds: 14; (11)Polar Surface Area: 72.06Å²; (12)Index of Refraction: 1.365; (13)Molar Refractivity: 92.32 cm³; (14)Molar Volume: 412.3 cm³; (15)Polarizability: 36.59x10^-24cm³; (16)Surface Tension: 23.7 dyne/cm; (17)Enthalpy of Vaporization: 62.65 kJ/mol; (18)Boiling Point: 378.6 °C at 760 mmHg; (19)Vapour Pressure: 6.22E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCN(CC)S(=O)(=O)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)\C(=C)C
(2)InChI: InChI=1/C16H14F17NO4S/c1-4-34(5-6-38-8(35)7(2)3)39(36,37)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h2,4-6H2,1,3H3
(3)InChIKey: DBCGADAHIXJHCE-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C16H14F17NO4S/c1-4-34(5-6-38-8(35)7(2)3)39(36,37)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h2,4-6H2,1,3H3
(5)Std. InChIKey: DBCGADAHIXJHCE-UHFFFAOYSA-N

Product Name

2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate

2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate Specification

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