Chemical Properties of 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol (CAS 6001-00-9)

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

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
InChI Key
SQOPNOVHKFZFPJ-UHFFFAOYSA-N
Formula
C10H20O5
SMILES
COCC1OCC(OC)C(OC)C1OC
Molecular Weight1
220.26
CAS
6001-00-9
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 29.44 kJ/mol Joback Calculated Property
IE 8.88 eV Relay (1.0) Calculated Property
logPoct/wat 0.077 Crippen Calculated Property
McVol 170.250 ml/mol McGowan Calculated Property
Inp 1422.70 NIST
Tboil 552.44 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.