Chemical Properties of 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

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InChI
InChI=1S/C9H16O5/c1-6(10)14-8-5-13-7(4-11-2)9(8)12-3/h7-9H,4-5H2,1-3H3/t7-,8+,9-/m0/s1
InChI Key
GIPDUYRMXHDLKV-YIZRAAEISA-N
Formula
C9H16O5
SMILES
COCC1OCC(OC(C)=O)C1OC
Molecular Weight1
204.22
Sources

Physical Properties

Property Value Unit Source
Δf -484.01 kJ/mol Joback Calculated Property
Δfgas -850.53 kJ/mol Joback Calculated Property
Δfus 28.29 kJ/mol Joback Calculated Property
Δvap 53.75 kJ/mol Joback Calculated Property
logPoct/wat -0.02 Crippen Calculated Property
Pc 2589.85 kPa Joback Calculated Property
Tboil 559.34 K Joback Calculated Property
Tc 755.50 K Joback Calculated Property
Tfus 336.80 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 393.71 J/mol×K 559.34 Joback Calculated Property
η 0.00 Pa×s 559.34 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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