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

1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol

InChI
InChI=1S/C9H18O4/c1-6(10-2)8-9(12-4)7(11-3)5-13-8/h6-9H,5H2,1-4H3
InChI Key
VYYXUPGWUOGQQX-UHFFFAOYSA-N
Formula
C9H18O4
SMILES
COC(C)C1OCC(OC)C1OC
Molecular Weight1
190.24
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Physical Properties

Property Value Unit Source
ΔfusH° 23.16 kJ/mol Joback Calculated Property
logPoct/wat 0.450 Crippen Calculated Property
McVol 150.290 ml/mol McGowan Calculated Property
Inp [1229.98; 1229.98]   Show Hide
Inp 1229.98 NIST
Inp 1229.98 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [369.90; 462.00] J/mol×K [505.03; 696.54] Show Hide
Cp,gas 369.90 J/mol×K 505.03 Joback Calculated Property
Cp,gas 386.79 J/mol×K 536.95 Joback Calculated Property
Cp,gas 403.09 J/mol×K 568.87 Joback Calculated Property
Cp,gas 418.78 J/mol×K 600.78 Joback Calculated Property
Cp,gas 433.84 J/mol×K 632.70 Joback Calculated Property
Cp,gas 448.25 J/mol×K 664.62 Joback Calculated Property
Cp,gas 462.00 J/mol×K 696.54 Joback Calculated Property
η [0.0002217; 0.0017142] Pa×s [271.87; 505.03] Show Hide
η 0.0017142 Pa×s 271.87 Joback Calculated Property
η 0.0009851 Pa×s 310.73 Joback Calculated Property
η 0.0006402 Pa×s 349.59 Joback Calculated Property
η 0.0004536 Pa×s 388.45 Joback Calculated Property
η 0.0003422 Pa×s 427.31 Joback Calculated Property
η 0.0002705 Pa×s 466.17 Joback Calculated Property
η 0.0002217 Pa×s 505.03 Joback Calculated Property

Similar Compounds

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

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

Sources

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