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

D-(+)-Arabitol, pentamethyl ether

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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
Δf -499.00 kJ/mol Joback Calculated Property
Δfgas -926.67 kJ/mol Joback Calculated Property
Δfus 17.03 kJ/mol Joback Calculated Property
Δvap 48.74 kJ/mol Joback Calculated Property
log10WS 0.22 Crippen Calculated Property
logPoct/wat 0.324 Crippen Calculated Property
McVol 181.110 ml/mol McGowan Calculated Property
Pc 1994.77 kPa Joback Calculated Property
Tboil 538.98 K Joback Calculated Property
Tc 710.38 K Joback Calculated Property
Tfus 268.61 K Joback Calculated Property
Vc 0.667 m3/kmol Joback Calculated Property

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

L-(-)-Arabitol, pentamethyl ether. Adonitol, 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. 1,5-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. Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer. 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol. 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. Acetic acid 3,5-dimethoxy-tetrahydro-pyran-4-yl ester.

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

Sources

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