Chemical Properties of 1,4-Anhydro-2,3,5-tri-O-methyl-D-ribitol

1,4-Anhydro-2,3,5-tri-O-methyl-D-ribitol

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InChI
InChI=1S/C8H16O4/c1-9-4-7-8(11-3)6(10-2)5-12-7/h6-8H,4-5H2,1-3H3
InChI Key
PFPWLRZFWHVNMO-UHFFFAOYSA-N
Formula
C8H16O4
SMILES
COCC1OCC(OC)C1OC
Molecular Weight1
176.21
Other Names
  • 1,4-Anhydro-2,3,5-tri-O-methyl-D-xylitol
Sources

Physical Properties

Property Value Unit Source
Δf -363.51 kJ/mol Joback Calculated Property
Δfgas -717.31 kJ/mol Joback Calculated Property
Δfus 24.10 kJ/mol Joback Calculated Property
Δvap 44.78 kJ/mol Joback Calculated Property
logPoct/wat 0.06 Crippen Calculated Property
Pc 2679.08 kPa Joback Calculated Property
Tboil 482.59 K Joback Calculated Property
Tc 672.23 K Joback Calculated Property
Tfus 275.60 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 323.69 J/mol×K 482.59 Joback Calculated Property
η 0.00 Pa×s 482.59 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,4-Anhydro-2,3,5-tri-O-methyl-D-ribitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. 1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol. 3,4,5-Trimethoxy-tetrahydro-pyran. 1,5-Anhydro-2,3,4-tri-O-methyl-L-arabinitol. 5-O-acetyl-1,4-Anhydro-2,3-di-O-methyl-D-ribitol. 5-O-Acetyl-1,4-anhydro-2,3-di-O-methyl-D-ribitol. 3-O-Acetyl-1,4-anhydro-2,5-di-O-methyl-D-ribitol. 3-O-Acetyl-1,4-Anhydro-2,5-di-O-methyl-D-ribitol. 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. Adonitol, pentamethyl ether. D-(+)-Arabitol, pentamethyl ether. L-(-)-Arabitol, pentamethyl ether.

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