HCID21895540

1-Bromo-7-(prop-2-yn-1-yloxy)heptane

1-bromo-7-prop-2-ynoxyheptane

C10H17BrO233.14 g/mol

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IDENTITY

结构与身份

标准SMILES: C#CCOCCCCCCCBr
InChIKey: JKXNGBZGOIOKLW-UHFFFAOYSA-N
分子式: C10H17BrO
平均分子量: 233.14 g/mol
单同位素质量: 232.04628

COMPUTED

结构计算性质

等待补全

XLogP: 2.9
极性表面积: 9.2 Å²
氢键供体: 0
氢键受体: 1
可旋转键: 8
重原子: 12
形式电荷: 0
复杂度: 125

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 11 条

1-Bromo-7-(prop-2-yn-1-yloxy)heptane452340-33-91-Bromo-7-(2-propyn-1-yloxy)heptaneMFCD27950890SCHEMBL48104771-bromo-7-prop-2-ynoxyheptane1-bromo-7-prop-2-ynoxy-heptane7-Bromoheptyl prop-2-ynyl etherJKXNGBZGOIOKLW-UHFFFAOYSA-NBS-52693D81456

REACTIONS

参与反应

9 条

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07135600B2

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uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07135600B2

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uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442719B2

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uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442719B2

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uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442836B2

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uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442836B2

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uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442837B2

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