Chemical Properties of 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol (CAS 81874-02-4)

1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol

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InChI
InChI=1S/C10H20O5/c1-11-5-8-10(14-4)9(13-3)7(12-2)6-15-8/h7-10H,5-6H2,1-4H3/t7-,8-,9+,10+/m1/s1
InChI Key
SQOPNOVHKFZFPJ-IMSYWVGJSA-N
Formula
C10H20O5
SMILES
COCC1OCC(OC)C(OC)C1OC
Molecular Weight1
220.26
CAS
81874-02-4
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Physical Properties

Property Value Unit Source
Δf -471.48 kJ/mol Joback Calculated Property
Δfgas -917.31 kJ/mol Joback Calculated Property
Δfus 29.44 kJ/mol Joback Calculated Property
Δvap 51.51 kJ/mol Joback Calculated Property
log10WS 0.21 Crippen Calculated Property
logPoct/wat 0.077 Crippen Calculated Property
McVol 170.250 ml/mol McGowan Calculated Property
Pc 2165.35 kPa Joback Calculated Property
Inp [1363.28; 1363.28]   Show Hide
Inp 1363.28 NIST
Inp 1363.28 NIST
Tboil 550.37 K Joback Calculated Property
Tc 740.59 K Joback Calculated Property
Tfus 312.61 K Joback Calculated Property
Vc 0.619 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [447.39; 547.18] J/mol×K [550.37; 740.59] Show Hide
Cp,gas 447.39 J/mol×K 550.37 Joback Calculated Property
Cp,gas 465.74 J/mol×K 582.07 Joback Calculated Property
Cp,gas 483.46 J/mol×K 613.78 Joback Calculated Property
Cp,gas 500.50 J/mol×K 645.48 Joback Calculated Property
Cp,gas 516.82 J/mol×K 677.18 Joback Calculated Property
Cp,gas 532.40 J/mol×K 708.89 Joback Calculated Property
Cp,gas 547.18 J/mol×K 740.59 Joback Calculated Property
η [0.0001628; 0.0010494] Pa×s [312.61; 550.37] Show Hide
η 0.0010494 Pa×s 312.61 Joback Calculated Property
η 0.0006459 Pa×s 352.24 Joback Calculated Property
η 0.0004386 Pa×s 391.86 Joback Calculated Property
η 0.0003197 Pa×s 431.49 Joback Calculated Property
η 0.0002458 Pa×s 471.12 Joback Calculated Property
η 0.0001969 Pa×s 510.74 Joback Calculated Property
η 0.0001628 Pa×s 550.37 Joback Calculated Property

Similar Compounds

1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol. 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-galactitol. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-glucitol. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-mannitol. 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-glucitol. 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-mannitol. 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-galactitol. Dulcitol, hexamethyl ether. L-Sorbitol permethyl. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-D-glucitol. 1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-glucitol.

Find more compounds similar to 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol.

Sources

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