Chemical Properties of 1-Dimethyl(pentafluorophenyl)silyloxybutane

1-Dimethyl(pentafluorophenyl)silyloxybutane

InChI
InChI=1S/C12H15F5OSi/c1-4-5-6-18-19(2,3)12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3
InChI Key
LNSUTIGYNISUEC-UHFFFAOYSA-N
Formula
C12H15F5OSi
SMILES
CCCCO[Si](C)(C)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
298.33
Other Names
  • Benzene, 1-(butoxydimethylsilyl)-2,3,4,5,6-pentafluoro-
  • 1-Butanol, FP
  • 1-Butanol DMPFPS
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Physical Properties

Property Value Unit Source
ΔvapH° 57.53 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.611 Crippen Calculated Property
Pc 1790.02 kPa Relay (1.0-beta) Calculated Property
Inp [1230.00; 1230.00]   Show Hide
Inp 1230.00 NIST
Inp 1230.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Hexanol, dimethylpentafluorophenylsilyl ether. Heptanol, dimethylpentafluorophenylsilyl ether. Undecanol, dimethylpentafluorophenylsilyl ether. Decanol, dimethylpentafluorophenylsilyl ether. 2-Methylbutanol, dimethylpentafluorophenylsilyl ether. 1-Dimethyl(pentafluorophenyl)silyloxypropane. 2-Ethylbutanol, dimethylpentafluorophenylsilyl ether. 8-Chlorooctanol, dimethylpentafluorophenylsilyl ether. 10-Chlorodecanol, dimethylpentafluorophenylsilyl ether. 2-Methylpentanol, dimethylpentafluorophenylsilyl ether. 2-Propylpentanol, dimethylpentafluorophenylsilyl ether. 2-Dimethyl(pentafluorophenyl)silyloxypentane. 2-Methyl-1-dimethyl(pentafluorophenyl)silyloxypropane. Hexan-3-ol, dimethylpentafluorophenylsilyl ether. 2-Dimethyl(pentafluorophenyl)silyloxybutane.

Find more compounds similar to 1-Dimethyl(pentafluorophenyl)silyloxybutane.

Sources

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