Chemical Properties of 2,4-di-O-acetyl-1,5-anhydro-3-O-methyl-D-fucitol

2,4-di-O-acetyl-1,5-anhydro-3-O-methyl-D-fucitol

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InChI
InChI=1S/C11H18O6/c1-6-10(17-8(3)13)11(14-4)9(5-15-6)16-7(2)12/h6,9-11H,5H2,1-4H3
InChI Key
WKCHTFIVXNUTCJ-UHFFFAOYSA-N
Formula
C11H18O6
SMILES
COC1C(OC(C)=O)COC(C)C1OC(C)=O
Molecular Weight1
246.26
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Physical Properties

Property Value Unit Source
Δf -615.90 kJ/mol Joback Calculated Property
Δfgas -1030.89 kJ/mol Joback Calculated Property
Δfus 34.03 kJ/mol Joback Calculated Property
Δvap 64.81 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 2263.26 kPa Joback Calculated Property
Inp [1503.28; 1503.28]   Show Hide
Inp 1503.28 NIST
Inp 1503.28 NIST
Tboil 658.57 K Joback Calculated Property
Tc 862.68 K Joback Calculated Property
Tfus 401.51 K Joback Calculated Property
Vc 0.668 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [521.31; 608.52] J/mol×K [658.57; 862.68] Show Hide
Cp,gas 521.31 J/mol×K 658.57 Joback Calculated Property
Cp,gas 538.33 J/mol×K 692.59 Joback Calculated Property
Cp,gas 554.40 J/mol×K 726.61 Joback Calculated Property
Cp,gas 569.49 J/mol×K 760.63 Joback Calculated Property
Cp,gas 583.56 J/mol×K 794.64 Joback Calculated Property
Cp,gas 596.58 J/mol×K 828.66 Joback Calculated Property
Cp,gas 608.52 J/mol×K 862.68 Joback Calculated Property
η [0.0002196; 0.0012794] Pa×s [401.51; 658.57] Show Hide
η 0.0012794 Pa×s 401.51 Joback Calculated Property
η 0.0008278 Pa×s 444.35 Joback Calculated Property
η 0.0005783 Pa×s 487.20 Joback Calculated Property
η 0.0004281 Pa×s 530.04 Joback Calculated Property
η 0.0003314 Pa×s 572.88 Joback Calculated Property
η 0.0002659 Pa×s 615.73 Joback Calculated Property
η 0.0002196 Pa×s 658.57 Joback Calculated Property

Similar Compounds

2,4-Di-O-acetyl-1,5-Anhydro-3-O-methyl-L-rhamnitol. 2,3-di-O-acetyl-1,4-anhydro-4-O-methyl-D-fucitol. 2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-L-rhamnitol. 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. 3,4-Di-O-acetyl-1,5-Anhydro-2-O-methyl-L-rhamnitol. 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. 4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-L-rhamnitol. 3-O-acetyl-1,5-Anhydro-2,4-di-O-methyl-L-rhamnitol. 3-O-acetyl-1,5-anhydro-2,4-di-O-methyl-D-fucitol. 2,3,4-tri-O-acetyl-1,5-anhydro-D-fucitol. 1,5-Anhydro-l-rhamnitol triacetate. 2,4,6-Tri-O-Acetyl-1,5-Anhydro-3-O-methyl-D-galactitol. 2,4,6-Tri-O-acetyl-1,5-anhydro-3-O-methyl-D-glucitol.

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

Sources

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