化合物信息

ID:6678

基本信息
化学结构
MolImage
分子式
C₁₀HF₁₉O₂
分子量
514.0834008
精确质量
513.96731545
电荷
0
InChI
InChI=1S/C10HF19O2/c11-2(12,1(30)31)3(13,8(21,22)23)5(15,16)7(19,20)6(17,18)4(14,9(24,25)26)10(27,28)29/h(H,30,31)
InChIKey
KZUSAXRVIONPJU-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F
Isomeric Smiles
C(C(=O)O)(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F
计算属性
JChem
Acid pKa
-9.195671
质子受体
2
质子供体
1
LogD (pH = 5.5)
2.4613297
LogD (pH = 7.4)
2.4613297
Log P
5.9907975
摩尔折射率
51.5461
极化性
20.554857
极化表面积
37.3
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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