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

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

InChI
InChI=1S/C8H16O4/c1-9-4-7-8(11-3)6(10-2)5-12-7/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m1/s1
InChI Key
PFPWLRZFWHVNMO-GJMOJQLCSA-N
Formula
C8H16O4
SMILES
COCC1OCC(OC)C1OC
Molecular Weight1
176.21
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Physical Properties

Property Value Unit Source
ΔfusH° 24.10 kJ/mol Joback Calculated Property
IE 9.13 eV Relay (1.0) Calculated Property
logPoct/wat 0.062 Crippen Calculated Property
McVol 136.200 ml/mol McGowan Calculated Property
Inp [1215.73; 1215.73]   Show Hide
Inp 1215.73 NIST
Inp 1215.73 NIST
Tboil 505.98 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 [323.69; 408.90] J/mol×K [482.59; 672.23] Show Hide
Cp,gas 323.69 J/mol×K 482.59 Joback Calculated Property
Cp,gas 339.18 J/mol×K 514.20 Joback Calculated Property
Cp,gas 354.19 J/mol×K 545.80 Joback Calculated Property
Cp,gas 368.68 J/mol×K 577.41 Joback Calculated Property
Cp,gas 382.64 J/mol×K 609.02 Joback Calculated Property
Cp,gas 396.06 J/mol×K 640.62 Joback Calculated Property
Cp,gas 408.90 J/mol×K 672.23 Joback Calculated Property
η [0.0002436; 0.0012924] Pa×s [275.60; 482.59] Show Hide
η 0.0012924 Pa×s 275.60 Joback Calculated Property
η 0.0008383 Pa×s 310.10 Joback Calculated Property
η 0.0005930 Pa×s 344.60 Joback Calculated Property
η 0.0004467 Pa×s 379.10 Joback Calculated Property
η 0.0003528 Pa×s 413.59 Joback Calculated Property
η 0.0002890 Pa×s 448.09 Joback Calculated Property
η 0.0002436 Pa×s 482.59 Joback Calculated Property

Similar Compounds

1,4-Anhydro-2,3,5-tri-O-methyl-D-ribitol. 1,5-Anhydro-2,3,4-tri-O-methyl-L-arabinitol. 3,4,5-Trimethoxy-tetrahydro-pyran. 1,5-Anhydro-2,3,4-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. 5-O-acetyl-1,4-Anhydro-2,3-di-O-methyl-D-ribitol. 5-O-acetyl-1,4-Anhydro-2,3-di-O-methyl-D-ribitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. 3-O-Acetyl-1,4-Anhydro-2,5-di-O-methyl-D-ribitol. 3-O-Acetyl-1,4-Anhydro-2,5-di-O-methyl-D-ribitol. D-(+)-Arabitol, pentamethyl ether. L-(-)-Arabitol, pentamethyl ether. Adonitol, pentamethyl ether.

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

Sources

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