Chemical Properties of D-(+)-Arabitol, pentamethyl ether

D-(+)-Arabitol, pentamethyl ether

InChI
InChI=1S/C10H22O5/c1-11-6-8(13-3)10(15-5)9(14-4)7-12-2/h8-10H,6-7H2,1-5H3
InChI Key
UKACKIRJWDAFEZ-UHFFFAOYSA-N
Formula
C10H22O5
SMILES
COCC(OC)C(OC)C(COC)OC
Molecular Weight1
222.28
Other Names
  • 1,2,3,4,5-Penta-O-methyl-d-arabinitol
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Physical Properties

Property Value Unit Source
ΔfusH° 17.03 kJ/mol Joback Calculated Property
ΔvapH° 69.52 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.324 Crippen Calculated Property
McVol 181.110 ml/mol McGowan Calculated Property
Tboil 524.17 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, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 [450.67; 534.57] J/mol×K [538.98; 710.38] Show Hide
Cp,gas 450.67 J/mol×K 538.98 Joback Calculated Property
Cp,gas 465.79 J/mol×K 567.55 Joback Calculated Property
Cp,gas 480.49 J/mol×K 596.11 Joback Calculated Property
Cp,gas 494.75 J/mol×K 624.68 Joback Calculated Property
Cp,gas 508.52 J/mol×K 653.24 Joback Calculated Property
Cp,gas 521.81 J/mol×K 681.81 Joback Calculated Property
Cp,gas 534.57 J/mol×K 710.38 Joback Calculated Property
η [0.0000753; 0.0030159] Pa×s [268.61; 538.98] Show Hide
η 0.0030159 Pa×s 268.61 Joback Calculated Property
η 0.0010482 Pa×s 313.67 Joback Calculated Property
η 0.0004751 Pa×s 358.73 Joback Calculated Property
η 0.0002570 Pa×s 403.80 Joback Calculated Property
η 0.0001572 Pa×s 448.86 Joback Calculated Property
η 0.0001052 Pa×s 493.92 Joback Calculated Property
η 0.0000753 Pa×s 538.98 Joback Calculated Property

Similar Compounds

Adonitol, pentamethyl ether. L-(-)-Arabitol, pentamethyl ether. Dulcitol, hexamethyl ether. L-Sorbitol permethyl. 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. Fucitol permethylated. 1,4-Anhydro-2,3,5-tri-O-methyl-D-ribitol. 1,4-Anhydro-2,3,5-tri-O-methyl-D-ribitol. 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-2,3,4,6-tetra-O-methyl-D-glucitol. Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer. 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol.

Find more compounds similar to D-(+)-Arabitol, pentamethyl ether.

Sources

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