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2-Propenoic acid,2-methyl-,2-[ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethylester (376-14-7)

Identification
Name:2-Propenoic acid,2-methyl-,2-[ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethylester
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;
CAS:376-14-7
EINECS: 206-805-5
Molecular Formula: C16H14F17NO4S
Molecular Weight: 639.32
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
Molecular Structure: (C16H14F17NO4S) 2-Propenoicacid, 2-methyl-, 2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl ester(9CI);Methacryl...
Properties
Melting Point: 48-55 °C(lit.)
Flash Point: 182.8°C
Boiling Point: 138-139°C
Density:1.55g/cm3
Stability:Stable under normal shipping and handling conditions.
Refractive index:1.365
Solubility:Insoluble
Appearance:Solid.
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

Flash Point: 182.8°C
Storage Temperature: 0-6°C
Sensitive: Lachrymatory
Safety Data
Hazard Symbols Xi: Irritant F: Flammable
 

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