Chemical Properties of Lauric acid, dimethyl(pentafluorophenyl)silyl ester

Lauric acid, dimethyl(pentafluorophenyl)silyl ester

InChI
InChI=1S/C20H29F5O2Si/c1-4-5-6-7-8-9-10-11-12-13-14(26)27-28(2,3)20-18(24)16(22)15(21)17(23)19(20)25/h4-13H2,1-3H3
InChI Key
WUDDVVIOGQIPAW-UHFFFAOYSA-N
Formula
C20H29F5O2Si
SMILES
CCCCCCCCCCCC(=O)O[Si](C)(C)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
424.53
Other Names
  • Dodecanoic acid DMPFPS
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Physical Properties

Property Value Unit Source
Δfgas -1414.60 kJ/mol Relay (1.0) Calculated Property
Δvap 93.98 kJ/mol Relay (1.0) Calculated Property
log10WS -8.00 Relay (1.0) Calculated Property
logPoct/wat 6.258 Crippen Calculated Property
Pc 956.17 kPa Relay (1.0-beta) Calculated Property
Inp [1700.00; 1700.00]   Show Hide
Inp 1700.00 NIST
Inp 1700.00 NIST
Tboil 583.31 K Relay (1.0) Calculated Property
Tc 765.18 K Relay (1.0) Calculated Property
Tfus 299.38 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

Undecanol, dimethylpentafluorophenylsilyl ether. Decanol, dimethylpentafluorophenylsilyl ether. Heptanol, dimethylpentafluorophenylsilyl ether. Hexanol, dimethylpentafluorophenylsilyl ether. Decan-2-ol, dimethylpentafluorophenylsilyl ether. Heptan-2-ol, dimethylpentafluorophenylsilyl ether. 3-Nonanol DMPFPS. 3-Octanol DMPFPS. Heptan-3-ol, dimethylpentafluorophenylsilyl ether. Hexan-2-ol, dimethylpentafluorophenylsilyl ether. 1-Dimethyl(pentafluorophenyl)silyloxycyclohexane. 10-Chlorodecanol, dimethylpentafluorophenylsilyl ether. 8-Chlorooctanol, dimethylpentafluorophenylsilyl ether. 3-Methylheptan-3-ol, dimethylpentafluorophenylsilyl ether. Hexan-3-ol, dimethylpentafluorophenylsilyl ether.

Find more compounds similar to Lauric acid, dimethyl(pentafluorophenyl)silyl ester.

Sources

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