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

L-Homoserine lactone, N-acetyl-

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InChI
InChI=1S/C6H9NO3/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)
InChI Key
XGSXMDQVYYCSDA-UHFFFAOYSA-N
Formula
C6H9NO3
SMILES
CC(O)=NC1CCOC1=O
Molecular Weight1
143.14
Sources

Physical Properties

Property Value Unit Source
Δfgas -456.19 kJ/mol Joback Calculated Property
Δvap 58.04 kJ/mol Joback Calculated Property
logPoct/wat 0.28 Crippen Calculated Property
Pc 3925.85 kPa Joback Calculated Property
Tboil 615.47 K Joback Calculated Property
Tc 837.82 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
-CH3 1
-N= 1
-OH (alcohol) 1
=C< 1
>C=O (ring) 1
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

L-Homoserine lactone, N-trifluoroacetyl-. Aspartic acid, N-acetyl-, diethyl ester, L-. .ALPHA.-isothiocyanato-.gamma.-butyrolactone. 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester. l-Valine, N-caproyl-, methyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, ethyl ester. L-Valine, N-(5-chlorovaleryl)-, nonyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, pentyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, isohexyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, dodecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, undecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentadecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, hexyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, dodecyl ester.

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