Chemical Properties of L-Threonine, N-(trifluoroacetyl)-, trimethylsilyl ester, trifluoroacetate (ester) (CAS 52558-90-4)

L-Threonine, N-(trifluoroacetyl)-, trimethylsilyl ester, trifluoroacetate (ester)

InChI
InChI=1S/C11H15F6NO5Si/c1-5(22-9(21)11(15,16)17)6(7(19)23-24(2,3)4)18-8(20)10(12,13)14/h5-6H,1-4H3,(H,18,20)
InChI Key
OMNIFVPZYCPNJD-UHFFFAOYSA-N
Formula
C11H15F6NO5Si
SMILES
CC(OC(=O)C(F)(F)F)C(NC(=O)C(F)(F)F)C(=O)O[Si](C)(C)C
Molecular Weight1
383.32
CAS
52558-90-4
Other Names
  • L-Threonine, N,O-di(trifluoroacetyl)-, trimethylsilyl ester
  • Trimethylsilyl 2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]butanoate
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 0.6182 Relay (1.0) Calculated Property
Δf -1560.62 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -2328.18 kJ/mol Relay (1.0) Calculated Property
Δvap 74.46 kJ/mol Relay (1.0) Calculated Property
IE 10.58 eV Relay (1.0) Calculated Property
log10WS -2.90 Relay (1.0) Calculated Property
logPoct/wat 1.906 Crippen Calculated Property
Pc 1175.20 kPa Relay (1.0-beta) Calculated Property
Inp 1146.60 NIST
Tboil 467.50 K Relay (1.0) Calculated Property
Tc 635.85 K Relay (1.0) Calculated Property
Tfus 347.00 K Relay (1.0) Calculated Property
Vc 0.849 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

L-Threonine, N,O-di(trifluoroacetyl)-, 2,2,3,3,3-pentafluoropropyl ester. threonine, trifluoroacetyl-isopropyl ester. allo-threonine, trifluoroacetyl-isopropyl ester. threonine, N(O,S)-isoBOC TBDMS. Thr isoBOC TBDMS #2. Lincomycin. 4',5'-Diiodofluorescein. Erythromycin, ethyl carbonate. 4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide. Aponorscopolamine. Norscopolamine. 3-Tropoyloxy-6-acetoxytropane. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane.

Find more compounds similar to L-Threonine, N-(trifluoroacetyl)-, trimethylsilyl ester, trifluoroacetate (ester).

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.