Chemical Properties of 5-O-Acetyl-1,4-anhydro-2,3-di-O-methyl-L-fucitol

5-O-Acetyl-1,4-anhydro-2,3-di-O-methyl-L-fucitol

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InChI
InChI=1S/C10H18O5/c1-6(15-7(2)11)9-10(13-4)8(12-3)5-14-9/h6,8-10H,5H2,1-4H3
InChI Key
DOZOQRIDOIDCSF-UHFFFAOYSA-N
Formula
C10H18O5
SMILES
COC1COC(C(C)OC(C)=O)C1OC
Molecular Weight1
218.25
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Physical Properties

Property Value Unit Source
Δf -478.03 kJ/mol Joback Calculated Property
Δfgas -876.45 kJ/mol Joback Calculated Property
Δfus 27.35 kJ/mol Joback Calculated Property
Δvap 55.59 kJ/mol Joback Calculated Property
log10WS -0.47 Crippen Calculated Property
logPoct/wat 0.367 Crippen Calculated Property
McVol 165.950 ml/mol McGowan Calculated Property
Pc 2372.59 kPa Joback Calculated Property
Inp 1372.13 NIST
Tboil 581.78 K Joback Calculated Property
Tc 779.20 K Joback Calculated Property
Tfus 333.07 K Joback Calculated Property
Vc 0.610 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [443.42; 532.69] J/mol×K [581.78; 779.20] Show Hide
Cp,gas 443.42 J/mol×K 581.78 Joback Calculated Property
Cp,gas 460.23 J/mol×K 614.68 Joback Calculated Property
Cp,gas 476.29 J/mol×K 647.59 Joback Calculated Property
Cp,gas 491.58 J/mol×K 680.49 Joback Calculated Property
Cp,gas 506.10 J/mol×K 713.40 Joback Calculated Property
Cp,gas 519.81 J/mol×K 746.30 Joback Calculated Property
Cp,gas 532.69 J/mol×K 779.20 Joback Calculated Property
η [0.0002349; 0.0017061] Pa×s [333.07; 581.78] Show Hide
η 0.0017061 Pa×s 333.07 Joback Calculated Property
η 0.0010211 Pa×s 374.52 Joback Calculated Property
η 0.0006770 Pa×s 415.97 Joback Calculated Property
η 0.0004835 Pa×s 457.42 Joback Calculated Property
η 0.0003652 Pa×s 498.88 Joback Calculated Property
η 0.0002880 Pa×s 540.33 Joback Calculated Property
η 0.0002349 Pa×s 581.78 Joback Calculated Property

Similar Compounds

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

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

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