2355-31-9 ((N-Methylperfluoro-1-octanesulfonamidoacetic Acid (>85%))

CAS号:
2355-31-9
英文名称:
N-Methylperfluoro-1-octanesulfonamidoacetic Acid (>85%)
分子式:
C11H6F17NO4S
分子量:
571.207501888275

N-Methylperfluoro-1-octanesulfonamidoacetic Acid (>85%)(2355-31-9)名称与标识符

名称

中文别名:
2-(N-甲基全氟辛烷磺酰氨基)乙酸;
英文别名:
Glycine, N-[(heptadecafluorooctyl)sulfonyl]-N-methyl-;2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]acetic acid;2-(N-Methylperfluorooctanesulfonamido)acetic acid;N-[(heptadecafluorooctyl)sulfonyl]-N-methylglycine;N-Methyl perfluorooctane sulfonamidoacetic acid;2-(N-METHYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANESULFONAMIDO)ACETIC ACID;N-methylperfluorooctane sulfonamido acetic acid;N-Methylperfluorooctanesulfonamidoacetic acid Solution in Acetonitrile, 100ug/mL;2-(N-Methylperfluorooctanesulfonamido)acetic acid 50 microg/mL in Methanol:Water;PD166908;N-methyl perfluorooctane sulfonamido acetic acid, n=8;(N-methyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctanesulfonamido)acetic acid;QNDHIRFIMVNHBN-UHFFFAOYSA-N;Glycine, N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]-N-methyl-;Q27156889;2355-31-9;N-Methylperfluoro-1-octanesulfonamidoacetic Acid (>85%);N-methylperfluorooctane sulfonamidoacetic acid;N-methylperfluoro-1-octanesulfonamideoacetic acid;D92963;2-N-Methyl(perfluorooctanesulfonamido)acetic acid;N-Methyl perfluorooctanesulfonamidoacetic acid;NS00000427;2-(n-methylperfluorooctanesulfonamido) acetic acid;MeFOSAA;N-MeFOSAA;SCHEMBL6337946;2-(N-methyl-perfluorooctane sulfonamido) acetic acid;CHEBI:83506;2-(N-Methylperfluorooctane sulfonamido)acetic Acid;DTXSID10624392;1ST9543-100A;NMeFOSAA;

标识符

InChIKey:
QNDHIRFIMVNHBN-UHFFFAOYSA-N
Inchi:
1S/C11H6F17NO4S/c1-29(2-3(30)31)34(32,33)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h2H2,1H3,(H,30,31)
SMILES:
S(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)(N(C)CC(=O)O)(=O)=O

N-Methylperfluoro-1-octanesulfonamidoacetic Acid (>85%)(2355-31-9)物化性质

实验特性

  • PSA : 74.68

计算特性

  • 精确分子量 : 570.97458
  • 氢键供体数量 : 1
  • 氢键受体数量 : 22
  • 可旋转化学键数量 : 10
  • 同位素质量 : 570.9746076g/mol
  • 重原子数量 : 34
  • 复杂度 : 888
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 5
  • 拓扑分子极性表面积 : 83.1Ų

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