Chemical Properties of L-Homoserine lactone, N-trifluoroacetyl-

L-Homoserine lactone, N-trifluoroacetyl-

InChI
InChI=1S/C6H6F3NO3/c7-6(8,9)5(12)10-3-1-2-13-4(3)11/h3H,1-2H2,(H,10,12)
InChI Key
GYQJCHTYZDUOOF-UHFFFAOYSA-N
Formula
C6H6F3NO3
SMILES
O=C1OCCC1N=C(O)C(F)(F)F
Molecular Weight1
197.11
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Physical Properties

Property Value Unit Source
ω 0.5651 Relay (1.0) Calculated Property
Δf -840.89 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -1130.95 kJ/mol Relay (1.0) Calculated Property
Δvap 76.55 kJ/mol Relay (1.0) Calculated Property
IE 10.14 eV Relay (1.0) Calculated Property
log10WS -0.60 Relay (1.0) Calculated Property
logPoct/wat 0.821 Crippen Calculated Property
McVol 108.840 ml/mol McGowan Calculated Property
Pc 3411.87 kPa Joback Calculated Property
Inp [1183.00; 1183.00]   Show Hide
Inp 1183.00 NIST
Inp 1183.00 NIST
Tboil 513.52 K Relay (1.0) Calculated Property
Tc 671.45 K Relay (1.0) Calculated Property
Tfus 432.99 K Relay (1.0) Calculated Property
Vc 0.390 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

L-Homoserine lactone, N-acetyl-. «alpha»-Isothiocyanato-«gamma»-butyrolactone. L-Glutamine, N,N'-di(trifluoroacetyl)-, 2,2,3,3,3-pentafluoropropyl ester. Aspartic acid, N-acetyl-, diethyl ester, L-. L-Valine, N-(5-chlorovaleryl)-, nonyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, octyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, dodecyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, decyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, undecyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, nonyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, pentyl ester. 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, undecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, dodecyl ester.

Find more compounds similar to L-Homoserine lactone, N-trifluoroacetyl-.

Sources

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