Chemical Properties of 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol

3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol

InChI
InChI=1S/C11H18O6/c1-6(16-7(2)12)10-11(17-8(3)13)9(14-4)5-15-10/h6,9-11H,5H2,1-4H3
InChI Key
JEANRGASWOHZTF-UHFFFAOYSA-N
Formula
C11H18O6
SMILES
COC1COC(C(C)OC(C)=O)C1OC(C)=O
Molecular Weight1
246.26
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Physical Properties

Property Value Unit Source
ΔfusH° 34.70 kJ/mol Joback Calculated Property
logPoct/wat 0.283 Crippen Calculated Property
McVol 181.610 ml/mol McGowan Calculated Property
Inp 1502.49 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [505.64; 591.56] J/mol×K [622.59; 820.21] Show Hide
Cp,gas 505.64 J/mol×K 622.59 Joback Calculated Property
Cp,gas 522.34 J/mol×K 655.53 Joback Calculated Property
Cp,gas 538.11 J/mol×K 688.46 Joback Calculated Property
Cp,gas 552.93 J/mol×K 721.40 Joback Calculated Property
Cp,gas 566.79 J/mol×K 754.34 Joback Calculated Property
Cp,gas 579.67 J/mol×K 787.27 Joback Calculated Property
Cp,gas 591.56 J/mol×K 820.21 Joback Calculated Property
η [0.0001834; 0.0026350] Pa×s [334.61; 622.59] Show Hide
η 0.0026350 Pa×s 334.61 Joback Calculated Property
η 0.0012790 Pa×s 382.61 Joback Calculated Property
η 0.0007294 Pa×s 430.60 Joback Calculated Property
η 0.0004655 Pa×s 478.60 Joback Calculated Property
η 0.0003225 Pa×s 526.60 Joback Calculated Property
η 0.0002375 Pa×s 574.59 Joback Calculated Property
η 0.0001834 Pa×s 622.59 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol.

Sources

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