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16059-16-8 分子结构
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hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

ChemBase编号:93129
分子式:C30H18F48N3O6P3
平均质量:1521.3250566
单一同位素质量:1520.96419976
SMILES和InChIs

SMILES:
N1=P(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)N=P(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)(N=P1(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Canonical SMILES:
FC(C(C(C(COP1(=NP(=NP(=N1)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
InChI:
InChI=1S/C30H18F48N3O6P3/c31-7(32)19(55,56)25(67,68)13(43,44)1-82-88(83-2-14(45,46)26(69,70)20(57,58)8(33)34)79-89(84-3-15(47,48)27(71,72)21(59,60)9(35)36,85-4-16(49,50)28(73,74)22(61,62)10(37)38)81-90(80-88,86-5-17(51,52)29(75,76)23(63,64)11(39)40)87-6-18(53,54)30(77,78)24(65,66)12(41)42/h7-12H,1-6H2
InChIKey:
TYEUBAWEDRQJFN-UHFFFAOYSA-N

引用这个纪录

CBID:93129 http://www.chembase.cn/molecule-93129.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[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine
IUPAC传统名
hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine
别名
Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene 97%
CAS号
16059-16-8
MDL号
MFCD00798142
PubChem SID
162079814
PubChem CID
2775070

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
PC0233 external link 加入购物车 请登录
数据来源 数据ID
PubChem 2775070 external link

理论计算性质

理论计算性质

JChem
Acid pKa 19.090567  质子受体
质子供体 LogD (pH = 5.5) 15.255672 
LogD (pH = 7.4) 15.255672  Log P 15.255672 
摩尔折射率 184.356 cm3 极化性 71.5381 Å3
极化表面积 92.46 Å2 可自由旋转的化学键 36 
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)
熔点
14-16°C expand 查看数据来源
沸点
203-207°C/0.25mm 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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