化合物信息

ID:98682

基本信息
化学结构
MolImage
分子式
C₁₀HF₂₁
分子量
520.0814072
精确质量
519.97429265
电荷
0
InChI
InChI=1S/C10HF21/c11-1(12)2(13,14)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)31/h1H
InChIKey
DSNMEFYRPYNWJJ-UHFFFAOYSA-N
Canonic Smiles
FC(C(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)(F)F)F
Isomeric Smiles
FC(C(C(F)(F)C(F)(F)C(F)(F)C(C(F)(F)C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)F
计算属性
JChem
Acid pKa
19.78678
质子受体
0
质子供体
0
LogD (pH = 5.5)
7.1980987
LogD (pH = 7.4)
7.1980987
Log P
7.1980987
摩尔折射率
49.3235
极化性
19.928232
极化表面积
0.0
可自由旋转的化学键
9
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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