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

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

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InChI
InChI=1S/C9H18O4/c1-6-8(11-3)9(12-4)7(10-2)5-13-6/h6-9H,5H2,1-4H3
InChI Key
VOHHBIXLBGOYCN-UHFFFAOYSA-N
Formula
C9H18O4
SMILES
COC1COC(C)C(OC)C1OC
Molecular Weight1
190.24
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Physical Properties

Property Value Unit Source
Δf -374.90 kJ/mol Joback Calculated Property
Δfgas -764.45 kJ/mol Joback Calculated Property
Δfus 25.66 kJ/mol Joback Calculated Property
Δvap 46.87 kJ/mol Joback Calculated Property
log10WS -0.28 Crippen Calculated Property
logPoct/wat 0.450 Crippen Calculated Property
McVol 150.290 ml/mol McGowan Calculated Property
Pc 2412.37 kPa Joback Calculated Property
Inp [1226.52; 1226.52]   Show Hide
Inp 1226.52 NIST
Inp 1226.52 NIST
Tboil 505.07 K Joback Calculated Property
Tc 699.06 K Joback Calculated Property
Tfus 279.11 K Joback Calculated Property
Vc 0.544 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [370.57; 467.83] J/mol×K [505.07; 699.06] Show Hide
Cp,gas 370.57 J/mol×K 505.07 Joback Calculated Property
Cp,gas 388.34 J/mol×K 537.40 Joback Calculated Property
Cp,gas 405.53 J/mol×K 569.73 Joback Calculated Property
Cp,gas 422.10 J/mol×K 602.07 Joback Calculated Property
Cp,gas 438.03 J/mol×K 634.40 Joback Calculated Property
Cp,gas 453.28 J/mol×K 666.73 Joback Calculated Property
Cp,gas 467.83 J/mol×K 699.06 Joback Calculated Property
η [0.0002049; 0.0012581] Pa×s [279.11; 505.07] Show Hide
η 0.0012581 Pa×s 279.11 Joback Calculated Property
η 0.0007767 Pa×s 316.77 Joback Calculated Property
η 0.0005313 Pa×s 354.43 Joback Calculated Property
η 0.0003909 Pa×s 392.09 Joback Calculated Property
η 0.0003035 Pa×s 429.75 Joback Calculated Property
η 0.0002455 Pa×s 467.41 Joback Calculated Property
η 0.0002049 Pa×s 505.07 Joback Calculated Property

Similar Compounds

1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol. 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. 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. 4-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-fucitol. 3,4-Di-O-acetyl-1,5-Anhydro-2-O-methyl-L-rhamnitol. 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.

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

Sources

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