名称和标识符别名信息物化性质安全信息国际标准相关数据相关文献专业数据库参考化合物详情（旧版）相关产品

1-氟庚烷 | 661-11-0

中文名称： 1-氟庚烷

英文名称： Heptane, 1-fluoro-

CAS No.： 661-11-0

分子式： C₇H₁₅F

分子量： 118.1924

如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击：1-氟庚烷结构式

PubChem CID： 24855033

价格行情： 1-氟庚烷价格

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1-氟庚烷的其他展现形式

名称和标识符

MDL	MFCD00013581
InChIKey	BITLXSQYFZTQGC-UHFFFAOYSA-N
Inchi	InChI=1S/C7H15F/c1-2-3-4-5-6-7-8/h2-7H2,1H3
SMILES	CCCCCCCF

别名信息

- 中文别名 -

- 英文别名 -

物化性质

实验特性

计算特性

安全信息

国际标准相关数据

EINECS	211-545-0

相关文献

1. 445. Infrared studies of the hydrogen bonding of phenolic hydroxyl groups. Part I. Intermolecular bonding to halogen atoms
D. A. K. Jones,J. G. Watkinson J. Chem. Soc. 1964 2366
2. Et3GeH versus Et3SiH: controlling reaction pathways in catalytic C–F bond activations at a nanoscopic aluminum chlorofluoride
G. Mei?ner,D. Dirican,C. J?ger,T. Braun,E. Kemnitz Catal. Sci. Technol. 2017 7 3348
3. Localized optimized orbitals, coupled cluster theory, and chiroptical response properties
Harley R. McAlexander,Taylor J. Mach,T. Daniel Crawford Phys. Chem. Chem. Phys. 2012 14 7830
4. C–F activation reactions at germylium ions: dehydrofluorination of fluoralkanes
Maria Talavera,Gisa Mei?ner,Simon G. Rachor,Thomas Braun Chem. Commun. 2020 56 4452
5. 446. Infrared studies of the hydrogen bonding of phenolic hydroxyl groups. Part II. Intramolecular bonding in the o-halogenophenols
D. A. K. Jones,J. G. Watkinson J. Chem. Soc. 1964 2371
6. Relation between O—H stretching frequency and hydrogen bond energy: re-examination of the Badger–Bauer rule
C. N. R. Rao,P. C. Dwivedi,H. Ratajczak,W. J. Orville-Thomas J. Chem. Soc. Faraday Trans. 2 1975 71 955
7. 131. Physical properties and chemical constitution. Part XIV. The parachors and the refractivities of the halogens
Arthur I. Vogel J. Chem. Soc. 1948 644
8. Journal of the Royal Institute of Chemistry. August 1957
J. R. Inst. Chem. 1957 81 551

专业数据库参考

PubChemId	24855033

化合物详情（旧版）

SMILES

CCCCCCCF

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