Chemical Properties of 8-Chlorooctanol, dimethylpentafluorophenylsilyl ether

8-Chlorooctanol, dimethylpentafluorophenylsilyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H22ClF5OSi/c1-24(2,23-10-8-6-4-3-5-7-9-17)16-14(21)12(19)11(18)13(20)15(16)22/h3-10H2,1-2H3
InChI Key
RGPNTDNYRDCWNU-UHFFFAOYSA-N
Formula
C16H22ClF5OSi
SMILES
C[Si](C)(OCCCCCCCCCl)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
388.88
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -8.55 Crippen Calculated Property
logPoct/wat 5.390 Crippen Calculated Property
Inp 1941.00 NIST

Similar Compounds

10-Chlorodecanol, dimethylpentafluorophenylsilyl ether. Undecanol, dimethylpentafluorophenylsilyl ether. Decanol, dimethylpentafluorophenylsilyl ether. Heptanol, dimethylpentafluorophenylsilyl ether. 1-Dimethyl(pentafluorophenyl)silyloxyhexane. 1-Dimethyl(pentafluorophenyl)silyloxybutane. 2-Propylpentanol, dimethylpentafluorophenylsilyl ether. 2-Methylpentanol, dimethylpentafluorophenylsilyl ether. 1-Dimethyl(pentafluorophenyl)silyloxycyclohexane. 3-Octanol DMPFPS. 3-Nonanol DMPFPS. Decan-2-ol, dimethylpentafluorophenylsilyl ether. 2-(2-Methoxyethyl)hexanol, dimethylpentafluorophenylsilyl ether. Heptan-2-ol, dimethylpentafluorophenylsilyl ether. 2-Ethylbutanol, dimethylpentafluorophenylsilyl ether.

Find more compounds similar to 8-Chlorooctanol, dimethylpentafluorophenylsilyl ether.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.