Chemical Properties of Trifluoroacetamide, dimethyl-tert-butylsilyl

Trifluoroacetamide, dimethyl-tert-butylsilyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H16F3NOSi/c1-7(2,3)14(4,5)12-6(13)8(9,10)11/h1-5H3,(H,12,13)
InChI Key
PIJWXSSJROBBTA-UHFFFAOYSA-N
Formula
C8H16F3NOSi
SMILES
CC(C)(C)[Si](C)(C)NC(=O)C(F)(F)F
Molecular Weight1
227.30
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Physical Properties

Property Value Unit Source
log10WS -0.85 Crippen Calculated Property
logPoct/wat 2.670 Crippen Calculated Property
Inp [996.00; 996.00]   Show Hide
Inp 996.00 NIST
Inp 996.00 NIST

Similar Compounds

Acetamide, N-DMTBS. Formamide, N-DMTBS. Propanamide, N-DMTBS. Urea, N,N'-bis(tert-butyldimethylsilyl)-. 1-Butanamine, mono-DMTBS. Glycine, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. Aminoethanol, O,N-bis-DMTBS. 1-Pentanamine, mono-DMTBS. 1-Hexanamine, mono-DMTBS. 1-Octadecanamine, mono-DMTBS. 1-Heptadecanol, DMTBS. 1-Decanamine, mono-DMTBS. 1-Dodecanamine, mono-DMTBS. Propanoic acid, 2-[(tert-butyldimethylsilyl)amino]-2-methyl-, tert-butyldimethylsilyl ester. N-tert-Butyldimethylsilyl-2-ethylbutan-1-amine.

Find more compounds similar to Trifluoroacetamide, dimethyl-tert-butylsilyl.

Sources

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