25989-85-9 ((1H-Pyrrole-2,5-dione,1-(4-methylphenyl)-, homopolymer (9CI))

CAS号:
25989-85-9
英文名称:
1H-Pyrrole-2,5-dione,1-(4-methylphenyl)-, homopolymer (9CI)
分子式:
C11H9NO2
分子量:
187.194662809372

1H-Pyrrole-2,5-dione,1-(4-methylphenyl)-, homopolymer (9CI)(25989-85-9)名称与标识符

名称

英文别名:
1H-Pyrrole-2,5-dione,1-(4-methylphenyl)-, homopolymer (9CI);1-(4-methylphenyl)pyrrole-2,5-dione;Maleimide, N-p-tolyl-, polymers(8CI);N-(4-Methylphenyl)maleimide homopolymer;N-(4-Methylphenyl)maleimidepolymer;N-(p-Methylphenyl)maleimidehomopolymer;N-p-Tolylmaleimidepolymer;Poly(N-p-tolylmaleimide);Poly[N-(4-methylphenyl)maleimide];Poly[N-(p-methylphenyl)maleimide];p-Tolylmaleimide polymers;N-p-Tolylmaleimide;N,p-Tolylmaleimide;SR-01000637832-1;MFCD00022581;WLN: T5VNVJ BR D1;AKOS000116623;HMS1787F22;N-(para-Tolyl)-maleimide;A882645;FS-1828;UNII-LB7TXV3P6M;EN300-03983;N-4-Tolylmaleimide;CHEMBL578795;1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-;NSC148146;1H-Pyrrole-2,5-dione,1-(4-methylphenyl)-;1-(p-Tolyl)-1H-pyrrole-2,5-dione;5-21-10-00016 (Beilstein Handbook Reference);NSC-148146;BRN 0131320;NSC-13691;FT-0605752;DTXSID10167512;LB7TXV3P6M;Z56753962;pTolylmaleimide;PD135125;25989-85-9;F73726;1-(4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione;Cyto8D6;1-p-Tolyl-pyrrole-2,5-dione;1631-28-3;1-p-tolyl-1H-pyrrole-2,5-dione;LOQ;1-(4-Methylphenyl)maleimide;1H-Pyrrole-2, 1-(4-methylphenyl)-;CCG-48277;N-(p-Methylphenyl)maleimide;1-(4-Methylphenyl)-1{H}-pyrrole-2,5-dione; 1-(p-tolyl)-1H-pyrrole-2,5-dione;p Tolylmaleimide;AI3-32933;BDBM50300315;1-(4-Methylphenyl)-1H-pyrrole-2,5-dione;CS-0106816;SCHEMBL140025;NSC13691;N-(4-Methylphenyl)maleimide;IT 510;N-(1-METHYLPHENYL)MALEIMIDE;p-Tolylmaleimide;MALEIMIDE, N-p-TOLYL-;NSC 13691;

标识符

InChIKey:
KCFXNGDHQPMIAQ-UHFFFAOYSA-N
Inchi:
1S/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3
SMILES:
O=C1C=CC(N1C1C=CC(C)=CC=1)=O

1H-Pyrrole-2,5-dione,1-(4-methylphenyl)-, homopolymer (9CI)(25989-85-9)物化性质

实验特性

  • LogP : 1.48940
  • PSA : 37.38
  • 沸点 : 333.2°Cat760mmHg
  • 闪点 : 154.2°C
  • 密度 : 1.277

计算特性

  • 精确分子量 : 187.06337
  • 氢键供体数量 : 0
  • 氢键受体数量 : 2
  • 可旋转化学键数量 : 1
  • 同位素质量 : 187.063329
  • 重原子数量 : 14
  • 复杂度 : 270
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 1.5
  • 拓扑分子极性表面积 : 37.4

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