Chemical Properties of Dulcitol, hexamethyl ether

Dulcitol, hexamethyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H26O6/c1-13-7-9(15-3)11(17-5)12(18-6)10(16-4)8-14-2/h9-12H,7-8H2,1-6H3
InChI Key
UJQZVTQJKNAPOQ-UHFFFAOYSA-N
Formula
C12H26O6
SMILES
COCC(OC)C(OC)C(OC)C(COC)OC
Molecular Weight1
266.33
Other Names
  • 1,2,3,4,5,6-Hexa-O-methyl-d-galactitol
  • Galactitol permethylated
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
Δf -589.60 kJ/mol Joback Calculated Property
Δfgas -1105.45 kJ/mol Joback Calculated Property
Δfus 19.87 kJ/mol Joback Calculated Property
Δvap 55.21 kJ/mol Joback Calculated Property
log10WS 0.18 Crippen Calculated Property
logPoct/wat 0.339 Crippen Calculated Property
McVol 215.160 ml/mol McGowan Calculated Property
Pc 1679.66 kPa Joback Calculated Property
Inp [1511.90; 1511.90]   Show Hide
Inp 1511.90 NIST
Inp 1511.90 NIST
Tboil 606.72 K Joback Calculated Property
Tc 778.56 K Joback Calculated Property
Tfus 298.38 K Joback Calculated Property
Vc 0.791 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [580.96; 672.67] J/mol×K [606.72; 778.56] Show Hide
Cp,gas 580.96 J/mol×K 606.72 Joback Calculated Property
Cp,gas 597.80 J/mol×K 635.36 Joback Calculated Property
Cp,gas 614.05 J/mol×K 664.00 Joback Calculated Property
Cp,gas 629.69 J/mol×K 692.64 Joback Calculated Property
Cp,gas 644.69 J/mol×K 721.28 Joback Calculated Property
Cp,gas 659.03 J/mol×K 749.92 Joback Calculated Property
Cp,gas 672.67 J/mol×K 778.56 Joback Calculated Property
η [0.0000425; 0.0022252] Pa×s [298.38; 606.72] Show Hide
η 0.0022252 Pa×s 298.38 Joback Calculated Property
η 0.0007085 Pa×s 349.77 Joback Calculated Property
η 0.0003024 Pa×s 401.16 Joback Calculated Property
η 0.0001566 Pa×s 452.55 Joback Calculated Property
η 0.0000928 Pa×s 503.94 Joback Calculated Property
η 0.0000606 Pa×s 555.33 Joback Calculated Property
η 0.0000425 Pa×s 606.72 Joback Calculated Property

Similar Compounds

L-Sorbitol permethyl. Fucitol permethylated. D-(+)-Arabitol, pentamethyl ether. L-(-)-Arabitol, pentamethyl ether. Adonitol, pentamethyl ether. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol. 1,5-Anhydro-2,3,4-tri-O-methyl-L-arabinitol. 1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol. 3,4,5-Trimethoxy-tetrahydro-pyran. 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-mannitol.

Find more compounds similar to Dulcitol, hexamethyl ether.

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.