2,2'-(丁二酰基二(氧基))二苯甲酸结构式
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常用名 | 2,2'-(丁二酰基二(氧基))二苯甲酸 | 英文名 | Butanedioic acid,1,4-bis(2-carboxyphenyl) ester |
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CAS号 | 578-19-8 | 分子量 | 358.29900 | |
密度 | 1.429g/cm3 | 沸点 | 610ºC at 760mmHg | |
分子式 | C18H14O8 | 熔点 | 160-165ºC(lit.) | |
MSDS | N/A | 闪点 | 223.2ºC |
中文名 | 双(2-羰氧苄基)琥珀酸盐 |
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英文名 | 2-[4-(2-carboxyphenoxy)-4-oxobutanoyl]oxybenzoic acid |
中文别名 | 琥珀醯柳酸 |
英文别名 | 更多 |
密度 | 1.429g/cm3 |
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沸点 | 610ºC at 760mmHg |
熔点 | 160-165ºC(lit.) |
分子式 | C18H14O8 |
分子量 | 358.29900 |
闪点 | 223.2ºC |
精确质量 | 358.06900 |
PSA | 127.20000 |
LogP | 2.37420 |
折射率 | 1.61 |
储存条件 | 常温,密闭,避光,通风干燥处 |
稳定性 | 常温常压下稳定 |
计算化学 | 1.疏水参数计算参考值(XlogP):2 2.氢键供体数量:2 3.氢键受体数量:8 4.可旋转化学键数量:9 5.互变异构体数量:无 6.拓扑分子极性表面积127 7.重原子数量:26 8.表面电荷:0 9.复杂度:495 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 |
更多 | 1. 性状: 2. 密度(g/mL,15℃): 3. 相对蒸汽密度(g/mL,空气=1): 4. 熔点(ºC):160-165 5. 沸点(ºC,常压): 6. 折射率: 7. 闪点(ºC): 8. 自燃点或引燃温度(ºC): 9. 蒸气压(kPa,25ºC): 10. 饱和蒸气压(kPa,60ºC): 11. 燃烧热(KJ/mol): 12. 临界温度(ºC): 13. 临界压力(KPa): 14. 油水(辛醇/水)分配系数的对数值: 15. 爆炸上限(%,V/V): 16. 爆炸下限(%,V/V): 17. 溶解性: |
~% 2,2'-(丁二酰基二(氧基))二苯甲酸 578-19-8 |
文献:Bayer and Co. Patent: DE196634 ; |
2,2'-(丁二酰基二(氧基))二苯甲酸上游产品 2 | |
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2,2'-(丁二酰基二(氧基))二苯甲酸下游产品 2 | |
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MFCD00133271 |
Succinylsalicylic acid |
Salisuccyl |
Diaspirin |
Succinyldisalicylic acid |
2,2'-succinyldioxy-di-benzoic acid |
2,2'-Succinyldioxy-di-benzoesaeure |
Succinyldisalicylsaeure |