7370-82-3 ((N-(2-methyl-1-oxoallyl)methacrylamide)

快速询单

结构式：

N-(2-methyl-1-oxoallyl)methacrylamideMOL文件

CAS号：

7370-82-3

英文名称：

N-(2-methyl-1-oxoallyl)methacrylamide

分子式：

C₈H₁₁NO₂

分子量：

153.178442239761

N-(2-methyl-1-oxoallyl)methacrylamide(7370-82-3)名称与标识符

名称

英文别名：

N-(2-methyl-1-oxoallyl)methacrylamide;2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide;2-methyl-N-(2-methylacryloyl)prop-2-enamide;2-METHYL-N-(2-METHYL-1-OXO-2-PROPEN-1-YL)-2-PROPENAMIDE;UNII-JF58A7ACU8;SCHEMBL78126;NS00037548;DTXSID00224007;2-PROPENAMIDE, 2-METHYL-N-(2-METHYL-1-OXO-2-PROPEN-1-YL)-;EINECS 230-925-7;7370-82-3;JF58A7ACU8;

标识符

InChIKey：

ABGYXXMZWPKYAU-UHFFFAOYSA-N

Inchi：

1S/C8H11NO2/c1-5(2)7(10)9-8(11)6(3)4/h1,3H2,2,4H3,(H,9,10,11)

SMILES：

O=C(C(=C)C)NC(C(=C)C)=O

N-(2-methyl-1-oxoallyl)methacrylamide(7370-82-3)物化性质

实验特性

PSA : 46.17
折射率 : 1.458
沸点 : 245.8°C at 760 mmHg
闪点 : 103.3°C
密度 : 0.998

计算特性

精确分子量 : 153.07903
氢键供体数量 : 1
氢键受体数量 : 2
可旋转化学键数量 : 2
同位素质量 : 153.079
重原子数量 : 11
复杂度 : 204
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） : 1.3
拓扑分子极性表面积 : 46.2A^2

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