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

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

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InChI
InChI=1S/C11H18O6/c1-6(16-7(2)12)10-11(14-4)9(5-15-10)17-8(3)13/h6,9-11H,5H2,1-4H3
InChI Key
WBOYBMVYXVHODO-UHFFFAOYSA-N
Formula
C11H18O6
SMILES
COC1C(OC(C)=O)COC1C(C)OC(C)=O
Molecular Weight1
246.26
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Physical Properties

Property Value Unit Source
Δf -598.53 kJ/mol Joback Calculated Property
Δfgas -1009.67 kJ/mol Joback Calculated Property
Δfus 31.54 kJ/mol Joback Calculated Property
Δvap 64.56 kJ/mol Joback Calculated Property
log10WS -0.67 Crippen Calculated Property
logPoct/wat 0.283 Crippen Calculated Property
McVol 181.610 ml/mol McGowan Calculated Property
Pc 2298.11 kPa Joback Calculated Property
Inp [1492.78; 1492.78]   Show Hide
Inp 1492.78 NIST
Inp 1492.78 NIST
Tboil 658.53 K Joback Calculated Property
Tc 860.46 K Joback Calculated Property
Tfus 394.27 K Joback Calculated Property
Vc 0.671 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [517.37; 600.36] J/mol×K [658.53; 860.46] Show Hide
Cp,gas 517.37 J/mol×K 658.53 Joback Calculated Property
Cp,gas 533.50 J/mol×K 692.19 Joback Calculated Property
Cp,gas 548.74 J/mol×K 725.84 Joback Calculated Property
Cp,gas 563.07 J/mol×K 759.50 Joback Calculated Property
Cp,gas 576.46 J/mol×K 793.15 Joback Calculated Property
Cp,gas 588.90 J/mol×K 826.81 Joback Calculated Property
Cp,gas 600.36 J/mol×K 860.46 Joback Calculated Property
η [0.0002298; 0.0015656] Pa×s [394.27; 658.53] Show Hide
η 0.0015656 Pa×s 394.27 Joback Calculated Property
η 0.0009684 Pa×s 438.31 Joback Calculated Property
η 0.0006539 Pa×s 482.36 Joback Calculated Property
η 0.0004715 Pa×s 526.40 Joback Calculated Property
η 0.0003576 Pa×s 570.44 Joback Calculated Property
η 0.0002822 Pa×s 614.49 Joback Calculated Property
η 0.0002298 Pa×s 658.53 Joback Calculated Property

Similar Compounds

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

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

Sources

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