Chemical Properties of 2,3-Dimethylphenol, dimethylpentafluorophenylsilyl ether

2,3-Dimethylphenol, dimethylpentafluorophenylsilyl ether

InChI
InChI=1S/C16H15F5OSi/c1-8-6-5-7-10(9(8)2)22-23(3,4)16-14(20)12(18)11(17)13(19)15(16)21/h5-7H,1-4H3
InChI Key
IWPQEGOPELHFDY-UHFFFAOYSA-N
Formula
C16H15F5OSi
SMILES
Cc1cccc(O[Si](C)(C)c2c(F)c(F)c(F)c(F)c2F)c1C
Molecular Weight1
346.37
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
ω 0.6229 Relay (1.0) Calculated Property
Δf -686.37 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -956.24 kJ/mol Relay (1.0) Calculated Property
Δvap 73.76 kJ/mol Relay (1.0) Calculated Property
IE 8.63 eV Relay (1.0) Calculated Property
log10WS -6.49 Relay (1.0) Calculated Property
logPoct/wat 4.490 Crippen Calculated Property
Pc 1570.38 kPa Relay (1.0-beta) Calculated Property
Inp 1717.00 NIST
Tboil 552.55 K Relay (1.0) Calculated Property
Tc 769.57 K Relay (1.0) Calculated Property
Tfus 330.96 K Relay (1.0) Calculated Property
Vc 0.849 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-Propylphenol, dimethylpentafluorophenylsilyl ether. 3,5-Dimethyl-1-dimethyl(pentafluorophenyl)silyloxybenzene. 2-Isopropylphenol, dimethylpentafluorophenylsilyl ether. p-Cresol DMPFPS. 1-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Cytosine arabinoside, methyl-TMS derivative. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS. Betamethasone tetra-TMS. 1-Tetrahydrocannabinol, 7-hydroxy, TMS. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. Oxymorphone. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv..

Find more compounds similar to 2,3-Dimethylphenol, 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.