Chemical Properties of 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol

1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol

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InChI
InChI=1S/C9H18O4/c1-6-8(11-3)9(12-4)7(10-2)5-13-6/h6-9H,5H2,1-4H3
InChI Key
VOHHBIXLBGOYCN-UHFFFAOYSA-N
Formula
C9H18O4
SMILES
COC1COC(C)C(OC)C1OC
Molecular Weight1
190.24
Sources

Physical Properties

Property Value Unit Source
Δf -374.90 kJ/mol Joback Calculated Property
Δfgas -764.45 kJ/mol Joback Calculated Property
Δfus 25.66 kJ/mol Joback Calculated Property
Δvap 46.87 kJ/mol Joback Calculated Property
logPoct/wat 0.45 Crippen Calculated Property
Pc 2412.37 kPa Joback Calculated Property
Tboil 505.07 K Joback Calculated Property
Tc 699.06 K Joback Calculated Property
Tfus 279.11 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 370.57 J/mol×K 505.07 Joback Calculated Property
η 0.00 Pa×s 505.07 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. 1,5-Anhydroglucitol. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-galactitol. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-mannitol. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-glucitol. 3,3',3'',3''',3'''',3'''''-[(Cyclohexane-1,2,3,4,5,6-hexayl)hexaoxy]hexapropionitrile. 3-O-acetyl-1,5-anhydro-2,4-di-O-methyl-D-fucitol. 3-O-acetyl-1,5-Anhydro-2,4-di-O-methyl-L-rhamnitol. 1,5-Anhydro-2,3,4-tri-O-methyl-L-arabinitol. 3,4,5-Trimethoxy-tetrahydro-pyran. 1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol.

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