化合物信息

ID:9341

基本信息
化学结构
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分子式
C₈HF₁₇
分子量
420.0663944
精确质量
419.98067977
电荷
0
InChI
InChI=1S/C8HF17/c9-1(10)2(11,12)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)25/h1H
InChIKey
KBHBUUBXEQUIMV-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
Isomeric Smiles
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
计算属性
JChem
Acid pKa
19.78678
质子受体
0
质子供体
0
LogD (pH = 5.5)
5.796813
LogD (pH = 7.4)
5.796813
Log P
5.796813
摩尔折射率
39.9875
极化性
16.091858
极化表面积
0.0
可自由旋转的化学键
7
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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