4696-25-7 ((1Z)-1-Ethoxy-1-propene,(1z)-1-ethoxy-1-propene)

CAS号:
4696-25-7
中文名称:
(1Z)-1-Ethoxy-1-propene
英文名称:
(1z)-1-ethoxy-1-propene
分子式:
C5H10O
分子量:
86.1323018074036

(1Z)-1-Ethoxy-1-propene(4696-25-7)名称与标识符

名称

中文别名:
(1Z)-1-Ethoxy-1-propene;
英文别名:
(1z)-1-ethoxy-1-propene;cis-propenyl ethyl ether;ethyl 2-piperidylacetate;1-ethoxypropene;Ethyl 1-piperidineacetate;SureCN865518;cis-ethyl propenyl ether;SBB057365;(piperidinyl-1)acetate d'ethyle;N-piperidylacetic acid ethyl ester;ethoxy-prop-1-ene;piperidin-1-yl-acetic acid ethyl ester;ethyl 2-(piperidin-1-yl) acetate;AC1Q34VG;ethyl 1-propenyl ether;AC1LD7AG;ethyl 2-(piperidin-1-yl)acetate;ethyl prop-1-enyl ether;ethyl 1-piperidinylacetate;ethyl piperidin-1-ylacetate;(Z)-1-ethoxyprop-1-ene;Ethyl Piperidine-1-Acetate;ACMC-20al1z;cis-propenyl ethyl ether; ethyl 2-piperidylacetate; 1-ethoxypropene; Ethyl 1-piperidineacetate; SureCN865518; cis-ethyl propenyl ether; SBB057365; (piperidinyl-1)acetate d'ethyle; N-piperidylacetic acid ethyl ester; ethoxy-prop-1-ene; ethyl 1-piperidineacetate; piperidin-1-yl-acetic acid ethyl ester; ethyl 2-(piperidin-1-yl) acetate; AC1Q34VG; ethyl 1-propenyl ether; AC1LD7AG; ethyl 2-(piperidin-1-yl)acetate; ethyl prop-1-enyl ether; et;V2O2FRO4DY;CIS-1-ETHOXYPROPENE;NSC-6107;WLN: 2U1O2;cis-1-ethoxy-propene;cis-1-Propenyl ethyl ether;ETHYL CIS-1-PROPENYL ETHER;Q27291457;1-Propenyl ethyl ether, (Z)-;ETHER, ETHYL PROPENYL, (Z)-;NSC6107;(Z)-ETHYL PROPENYL ETHER;UNII-V2O2FRO4DY;1-PROPENE, 1-ETHOXY-, (Z)-;ETHYL (Z)-1-PROPENYL ETHER;1-Propene, 1-ethoxy-;D90589;(Z)-1-Ethoxy-1-propene;1-PROPENE, 1-ETHOXY-, (1Z)-;928-55-2;(Z)-1-propenyl ethyl ether;AKOS026729171;4696-25-7;

标识符

InChIKey:
XDHOEHJVXXTEDV-HYXAFXHYSA-N
Inchi:
1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3/b5-3-
SMILES:
O(/C=C\C)CC

(1Z)-1-Ethoxy-1-propene(4696-25-7)物化性质

计算特性

  • 精确分子量 : 86.073164938g/mol
  • 氢键供体数量 : 0
  • 氢键受体数量 : 1
  • 可旋转化学键数量 : 2
  • 同位素质量 : 86.073164938g/mol
  • 重原子数量 : 6
  • 复杂度 : 39.2
  • 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 : 1
  • 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) : 1.4
  • 拓扑分子极性表面积 : 9.2Ų

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