化合物信息

ID:98446

基本信息
化学结构
MolImage
分子式
C₂₁F₃₄
分子量
898.1704088
精确质量
897.94570948
电荷
0
InChI
InChI=1S/C11F18.C10F16/c12-2-5(15,16)1(11(27,28)29)6(17,18)3(13,8(2,21)22)10(25,26)4(14,7(1,19)20)9(2,23)24;11-1-5(15,16)2(12)8(21,22)3(13,6(1,17)18)10(25,26)4(14,7(1,19)20)9(2,23)24/t2*1-,2-,3-,4+
InChIKey
REMSHFMTOFJDIT-TUXYRGFUSA-N
Canonic Smiles
FC1(F)[C@]2(F)C(F)(F)[C@]3(C([C@@]1(F)C([C@](C2(F)F)(C3(F)F)F)(F)F)(F)F)F.FC1(F)[C@]2(F)C(F)(F)[C@]3(C([C@]1(F)C([C@@](C2(F)F)(C3(F)F)C(F)(F)F)(F)F)(F)F)F
Isomeric Smiles
FC1([C@@]2(F)C([C@]3(C(F)(F)F)C([C@]1(C(F)(F)[C@@](C3(F)F)(C2(F)F)F)F)(F)F)(F)F)F.FC1([C@@]2(C([C@]3(C([C@@]1(C(F)(F)[C@](C3(F)F)(C2(F)F)F)F)(F)F)F)(F)F)F)F
计算属性
JChem
质子受体
0
质子供体
0
LogD (pH = 5.5)
5.2197757
LogD (pH = 7.4)
5.2197757
Log P
5.2197757
摩尔折射率
46.5896
极化性
19.238289
极化表面积
0.0
可自由旋转的化学键
1
里宾斯基五规则
false
数据来源
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名称和标识
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数据登录号
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化合物性质
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分子相关蛋白质
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分子图谱
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描述信息
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参考文献
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生物活性
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