化合物信息

ID:7720

基本信息
化学结构
MolImage
分子式
C₁₀H₃F₁₇
分子量
446.1036744
精确质量
445.99632984
电荷
0
InChI
InChI=1S/C10H3F17/c1-2-3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h2H,1H2
InChIKey
NKAMGQZDVMQEJL-UHFFFAOYSA-N
Canonic Smiles
C=CC(C(C(C(C(C(C(C(F)(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(C=C)(F)F)(F)F)(F)F)(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)
6.76237
LogD (pH = 7.4)
6.76237
Log P
6.76237
摩尔折射率
49.2578
极化性
18.95324
极化表面积
0.0
可自由旋转的化学键
8
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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