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MFCD00153655 分子结构
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bis(11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl) sulfate

ChemBase编号:94088
分子式:C22H4Cl2F40O4S
平均质量:1195.171888
单一同位素质量:1193.85686377
SMILES和InChIs

SMILES:
FC(C(C(C(C(C(C(C(C(C(COS(=O)(=O)OCC(C(C(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)Cl
Canonical SMILES:
FC(C(C(C(C(C(C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(COS(=O)(=O)OCC(C(C(C(C(C(C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
InChI:
InChI=1S/C22H4Cl2F40O4S/c23-21(61,62)19(57,58)17(53,54)15(49,50)13(45,46)11(41,42)9(37,38)7(33,34)5(29,30)3(25,26)1-67-69(65,66)68-2-4(27,28)6(31,32)8(35,36)10(39,40)12(43,44)14(47,48)16(51,52)18(55,56)20(59,60)22(24,63)64/h1-2H2
InChIKey:
NVUNFQIFSFYXLL-UHFFFAOYSA-N

引用这个纪录

CBID:94088 http://www.chembase.cn/molecule-94088.html

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名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
bis(11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl) sulfate
IUPAC传统名
bis(11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl) sulfate
别名
Bis(11-chloro-1H,1H-perfluoroundecyl) sulphate 97%
MDL号
MFCD00153655
PubChem SID
162080743
PubChem CID
2736010

数据来源

数据来源

所有数据来源 商品来源 非商品来源
数据来源 数据ID 价格
Apollo Scientific
PC1226F external link 加入购物车 请登录
数据来源 数据ID
PubChem 2736010 external link

理论计算性质

理论计算性质

JChem
质子受体 质子供体
LogD (pH = 5.5) 14.8495035  LogD (pH = 7.4) 14.8495035 
Log P 14.8495035  摩尔折射率 127.3292 cm3
极化性 51.77552 Å3 极化表面积 52.6 Å2
可自由旋转的化学键 24  里宾斯基五规则 false 

分子性质

分子性质

安全信息 生物活性(PubChem)
保存注意事项
Irritant expand 查看数据来源

详细说明

详细说明

参考文献

参考文献

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专利

专利

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互联网资源

互联网资源

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