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162104883 分子结构
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hexakis(2,2,3,3,4,4-hexafluorobutoxy)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

ChemBase编号:93090
分子式:C24H18F36N3O6P3
平均质量:1221.2800182
单一同位素质量:1220.98336112
SMILES和InChIs

SMILES:
P1(=NP(=NP(=N1)(OCC(C(C(F)F)(F)F)(F)F)OCC(C(C(F)F)(F)F)(F)F)(OCC(C(C(F)F)(F)F)(F)F)OCC(C(C(F)F)(F)F)(F)F)(OCC(C(C(F)F)(F)F)(F)F)OCC(C(C(F)F)(F)F)(F)F
Canonical SMILES:
FC(C(C(COP1(=NP(=NP(=N1)(OCC(C(C(F)F)(F)F)(F)F)OCC(C(C(F)F)(F)F)(F)F)(OCC(C(C(F)F)(F)F)(F)F)OCC(C(C(F)F)(F)F)(F)F)OCC(C(C(F)F)(F)F)(F)F)(F)F)(F)F)F
InChI:
InChI=1S/C24H18F36N3O6P3/c25-7(26)19(49,50)13(37,38)1-64-70(65-2-14(39,40)20(51,52)8(27)28)61-71(66-3-15(41,42)21(53,54)9(29)30,67-4-16(43,44)22(55,56)10(31)32)63-72(62-70,68-5-17(45,46)23(57,58)11(33)34)69-6-18(47,48)24(59,60)12(35)36/h7-12H,1-6H2
InChIKey:
OCYVNAZWWWLIMH-UHFFFAOYSA-N

引用这个纪录

CBID:93090 http://www.chembase.cn/molecule-93090.html

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名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
hexakis(2,2,3,3,4,4-hexafluorobutoxy)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine
IUPAC传统名
hexakis(2,2,3,3,4,4-hexafluorobutoxy)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine
别名
Hexakis(2,2,3,3,4,4-hexafluorobutoxy)phosphazene
Hexakis(1H,1H,4H-perfluorobutoxy)phosphazene
PubChem SID
162104883
PubChem CID
51342023

数据来源

数据来源

所有数据来源 商品来源 非商品来源
数据来源 数据ID 价格
Apollo Scientific
PC01654 external link 加入购物车 请登录
数据来源 数据ID
PubChem 51342023 external link

理论计算性质

理论计算性质

JChem
Acid pKa 19.15421  质子受体
质子供体 LogD (pH = 5.5) 11.051816 
LogD (pH = 7.4) 11.051817  Log P 11.051817 
摩尔折射率 156.348 cm3 极化性 60.162777 Å3
极化表面积 92.46 Å2 可自由旋转的化学键 30 
里宾斯基五规则 false 

分子性质

分子性质

理化性质 安全信息 生物活性(PubChem)
沸点
180-183°C/1mm expand 查看数据来源
保存注意事项
Irritant expand 查看数据来源

详细说明

详细说明

参考文献

参考文献

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专利

专利

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互联网资源

互联网资源

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