Chemical Properties of 2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-L-fucitol

2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-L-fucitol

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C10H18O5/c1-6(12-3)9-10(13-4)8(5-14-9)15-7(2)11/h6,8-10H,5H2,1-4H3
InChI Key
JFCWMAVDBHFOCC-UHFFFAOYSA-N
Formula
C10H18O5
SMILES
COC(C)C1OCC(OC(C)=O)C1OC
Molecular Weight1
218.25
Sources

Physical Properties

Property Value Unit Source
Δf -478.03 kJ/mol Joback Calculated Property
Δfgas -876.45 kJ/mol Joback Calculated Property
Δfus 27.35 kJ/mol Joback Calculated Property
Δvap 55.59 kJ/mol Joback Calculated Property
logPoct/wat 0.37 Crippen Calculated Property
Pc 2372.59 kPa Joback Calculated Property
Tboil 581.78 K Joback Calculated Property
Tc 779.20 K Joback Calculated Property
Tfus 333.07 K Joback Calculated Property
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 443.42 J/mol×K 581.78 Joback Calculated Property
η 0.00 Pa×s 581.78 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 3
-O- (ring) 1
>C=O (nonring) 1
-CH3 4
>CH- (ring) 3
-CH2- (ring) 1

Similar Compounds

2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-L-fucitol. 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol. 5-O-Acetyl-1,4-anhydro-2,3-di-O-methyl-L-fucitol. 2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-L-fucitol. 2,3,5-Tri-O-Acetyl-1,4-Anhydro-L-fucitol. 3-O-Acetyl-1,4-anhydro-2,5-di-O-methyl-L-fucitol. 2,5-di-O-acetyl-1,4-Anhydro-3-O-methyl-D-ribitol. 2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-D-xylitol. 2-O-acetyl-1,4-Anhydro-3,5-di-O-methyl-D-ribitol. 2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-D-ribitol. 1,5-Anhydro-2,6-di-O-acetyl-3,4-di-O-methyl-D-glucitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-D-galactitol. 2,6-Di-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-mannitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-d-mannitol. 2,6-Di-O-Acetyl-1,5-Anhydro-3,4-di-O-methyl-D-galactitol.

Find more compounds similar to 2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-L-fucitol.

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.