Chemical Properties of L-arabinose, acetylated diethyldithioacetal derivative

L-arabinose, acetylated diethyldithioacetal derivative

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -786.94 kJ/mol Joback Calculated Property
Δfgas -1310.79 kJ/mol Joback Calculated Property
Δfus 45.10 kJ/mol Joback Calculated Property
Δvap 102.14 kJ/mol Joback Calculated Property
logPoct/wat 2.177 Crippen Calculated Property
Pc 1479.29 kPa Joback Calculated Property
Tboil 1029.32 K Joback Calculated Property
Tc 1261.82 K Joback Calculated Property
Tfus 578.79 K Joback Calculated Property
Vc 1.167 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 989.20 J/mol×K 1029.32 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 4
-O- (nonring) 4
>C=O (nonring) 4
-CH2- 3
-S- 2
-CH3 6

Similar Compounds

D-xylose, acetylated diethyldithioacetal derivative. ribitol, acetylated. 1,2,3,4,5-Penta-O-acetyl-D-xylitol. arabitol, acetylated. 2-deoxyglucitol, acetylated. rhamnitol, acetylated. fucitol, acetylated. L-Fucitol pentaacetate. galactitol, acetylated. Sorbitol, 6-methyl, acetylated. Sorbitol, 2,3-dimethyl, acetylated. glucitol, acetylated. Sorbitol, 3-methyl, acetylated. Sorbitol, acetylated. D-Glucitol, hexaacetate.

Find more compounds similar to L-arabinose, acetylated diethyldithioacetal derivative.

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