4′-(己氧基)-4-联苯甲腈; 己氧基联苯氰; 2,2',4,4',4''-五甲氧基三苯基甲醇;
6OCB; 4-cyano-4'-n-hexyloxybiphenyl; 4-Hexyloxycyanodiphenyl; 4-hexyloxy-4'-cyanobiphenyl; 4-(n-hexyloxy)-4'-cyanobiphenyl; 2,2',4,4',4''-PENTAMETHOXYTRIPHENYLMETHANOL; 4-Cyano-4'-hexoxybiphenyl; 4'-(Hexyloxy)[1,1'-biphenyl]-4-carbonitrile; NCR DR DO6; 4'-(Hexyloxy)-4-biphenylcarbonitrile; 4'-hexyloxybiphenyl-4-carbonitrile; Liquid crystal 549; 4-cyano-4'-hexyloxybiphenyl; 4'-hexyloxy-4-cyanobiphenol; [1,1'-Biphenyl]-4-carbonitrile, 4'-(hexyloxy)-; 4-(4-Hexyloxyphenyl)benzonitrile; EINECS 255-358-2; 4'-(Hexyloxy)biphenyl-4-carbonitrile; MFCD00134145; (1,1'-Biphenyl)-4-carbonitrile, 4'-(hexyloxy)-; 4'-(Hexyloxy)-(1,1'-biphenyl)-4-carbonitrile; BRN 2216640; 4'-(Hexyloxy)(1,1'-biphenyl)-4-carbonitrile; 4'-(hexyloxy)biphenyl-4-carbonitrile; 4-Hexyloxy-[1,1'-biphenyl]-4'-carbonitrile;
室温,干燥
可溶于:甲苯
1、 摩尔折射率:85.54 2、 摩尔体积(cm3/mol):263.8 3、 等张比容(90.2K):684.0 4、 表面张力(dyne/cm):45.1 5、 极化率:33.91 6、 介电常数:未确定
1.疏水参数计算参考值(XlogP):5.6 2.氢键供体数量:0 3.氢键受体数量:2 4.可旋转化学键数量:7 5.互变异构体数量:无 6.拓扑分子极性表面积33 7.重原子数量:21 8.表面电荷:0 9.复杂度:316 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1
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