Chemical Properties of 1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol

1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol

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InChI
InChI=1S/C8H16O4/c1-9-6-4-12-5-7(10-2)8(6)11-3/h6-8H,4-5H2,1-3H3/t6-,7+,8-
InChI Key
DKQVTQIPWUFZRF-RNLVFQAGSA-N
Formula
C8H16O4
SMILES
COC1COCC(OC)C1OC
Molecular Weight1
176.21
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Physical Properties

Property Value Unit Source
Δf -375.61 kJ/mol Joback Calculated Property
Δfgas -723.47 kJ/mol Joback Calculated Property
Δfus 22.00 kJ/mol Joback Calculated Property
Δvap 44.95 kJ/mol Joback Calculated Property
log10WS 0.25 Crippen Calculated Property
logPoct/wat 0.062 Crippen Calculated Property
McVol 136.200 ml/mol McGowan Calculated Property
Pc 2749.78 kPa Joback Calculated Property
Inp [1223.26; 1223.26]   Show Hide
Inp 1223.26 NIST
Inp 1223.26 NIST
Tboil 486.86 K Joback Calculated Property
Tc 683.58 K Joback Calculated Property
Tfus 272.08 K Joback Calculated Property
Vc 0.489 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.57; 413.82] J/mol×K [486.86; 683.58] Show Hide
Cp,gas 323.57 J/mol×K 486.86 Joback Calculated Property
Cp,gas 340.03 J/mol×K 519.65 Joback Calculated Property
Cp,gas 355.96 J/mol×K 552.43 Joback Calculated Property
Cp,gas 371.34 J/mol×K 585.22 Joback Calculated Property
Cp,gas 386.13 J/mol×K 618.01 Joback Calculated Property
Cp,gas 400.30 J/mol×K 650.80 Joback Calculated Property
Cp,gas 413.82 J/mol×K 683.58 Joback Calculated Property
η [0.0002034; 0.0016357] Pa×s [272.08; 486.86] Show Hide
η 0.0016357 Pa×s 272.08 Joback Calculated Property
η 0.0009442 Pa×s 307.88 Joback Calculated Property
η 0.0006112 Pa×s 343.67 Joback Calculated Property
η 0.0004294 Pa×s 379.47 Joback Calculated Property
η 0.0003207 Pa×s 415.27 Joback Calculated Property
η 0.0002508 Pa×s 451.06 Joback Calculated Property
η 0.0002034 Pa×s 486.86 Joback Calculated Property

Similar Compounds

3,4,5-Trimethoxy-tetrahydro-pyran. 1,5-Anhydro-2,3,4-tri-O-methyl-L-arabinitol. L-(-)-Arabitol, pentamethyl ether. Adonitol, pentamethyl ether. D-(+)-Arabitol, pentamethyl ether. 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-2,3,4,6-tetra-O-methyl-D-mannitol. 3-O-acetyl-1,5-Anhydro-2,4-di-O-methyl-L-arabinitol. Acetic acid 3,5-dimethoxy-tetrahydro-pyran-4-yl ester. 3-O-acetyl-1,5-Anhydro-2,4-di-O-methyl-D-ribitol. 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol. 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. L-Sorbitol permethyl. Dulcitol, hexamethyl ether.

Find more compounds similar to 1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol.

Sources

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