Chemical Properties of 1,5-Anhydro-2,3,4-tri-O-methyl-L-arabinitol


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

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -375.61 kJ/mol Joback Calculated Property
Δfgas -723.47 kJ/mol Joback Calculated Property
Δfus 22.00 kJ/mol Joback Calculated Property
Δvap 44.95 kJ/mol Joback Calculated Property
logPoct/wat 0.06 Crippen Calculated Property
Pc 2749.78 kPa Joback Calculated Property
Tboil 486.86 K Joback Calculated Property
Tc 683.58 K Joback Calculated Property
Tfus 272.08 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 323.57 J/mol×K 486.86 Joback Calculated Property
η 0.00 Pa×s 486.86 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-O- (ring) 1
-CH3 3
>CH- (ring) 3
-CH2- (ring) 2

Similar Compounds

3,4,5-Trimethoxy-tetrahydro-pyran. 1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol. 1,4-Anhydro-2,3,5-tri-O-methyl-D-ribitol. 1,4-Anhydro-2,3,5-tri-O-methyl-D-ribitol. Adonitol, pentamethyl ether. L-(-)-Arabitol, pentamethyl ether. D-(+)-Arabitol, pentamethyl ether. 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol. 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol. 3-O-acetyl-1,5-Anhydro-2,4-di-O-methyl-D-ribitol. 3-O-acetyl-1,5-Anhydro-2,4-di-O-methyl-L-arabinitol.

Find more compounds similar to 1,5-Anhydro-2,3,4-tri-O-methyl-L-arabinitol.

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.