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

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

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InChI
InChI=1S/C10H16O6/c1-6(11)14-5-9-10(16-7(2)12)8(13-3)4-15-9/h8-10H,4-5H2,1-3H3/t8-,9+,10-/m1/s1
InChI Key
OYQRUEYSACUGFJ-KXUCPTDWSA-N
Formula
C10H16O6
SMILES
COC1COC(COC(C)=O)C1OC(C)=O
Molecular Weight1
232.23
Sources

Physical Properties

Property Value Unit Source
Δf -604.51 kJ/mol Joback Calculated Property
Δfgas -983.75 kJ/mol Joback Calculated Property
Δfus 32.47 kJ/mol Joback Calculated Property
Δvap 62.72 kJ/mol Joback Calculated Property
logPoct/wat -0.11 Crippen Calculated Property
Pc 2505.01 kPa Joback Calculated Property
Tboil 636.09 K Joback Calculated Property
Tc 837.04 K Joback Calculated Property
Tfus 398.00 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 464.89 J/mol×K 636.09 Joback Calculated Property
η 0.00 Pa×s 636.09 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-D-ribitol. 2,3,5-Tri-O-acetyl-1,4-Anhydro-D-ribitol. 2,3,5-Tri-O-acetyl-1,4-anhydro-D-xylitol. 2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-D-xylitol. 2,5-di-O-acetyl-1,4-Anhydro-3-O-methyl-D-ribitol. 2,3-Di-O-acetyl-1,4-Anhydro-5-O-methyl-D-ribitol. 2,3-Di-O-acetyl-1,4-anhydro-5-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. 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. 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol. 2,3,5-Tri-O-Acetyl-1,4-Anhydro-L-fucitol. 2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-L-fucitol. 2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-L-fucitol.

Find more compounds similar to 3,5-di-O-acetyl-1,4-Anhydro-2-O-methyl-D-ribitol.

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