化合物信息

ID:99282

基本信息
化学结构
MolImage
分子式
C₁₅H₁₃F₂₁O₃Si
分子量
668.3138872
精确质量
668.02986343
电荷
0
InChI
InChI=1S/C15H13F21O3Si/c1-37-40(38-2,39-3)5-4-6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)13(30,31)14(32,33)15(34,35)36/h4-5H2,1-3H3
InChIKey
VQIWEYGMCDFBSW-UHFFFAOYSA-N
Canonic Smiles
CO[Si](CCC(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)F)(OC)OC
Isomeric Smiles
[Si](OC)(OC)(OC)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(C(F)(F)C(C(F)(F)F)(F)F)(F)F
计算属性
JChem
质子受体
3
质子供体
0
LogD (pH = 5.5)
9.329
LogD (pH = 7.4)
9.329
Log P
9.329
摩尔折射率
78.5037
极化性
33.032753
极化表面积
27.69
可自由旋转的化学键
15
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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