Chemical Properties of D-(+)-Xylose, tetramethyl ether

InChI

InChI=1S/C9H18O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h6-9H,5H2,1-4H3

InChI Key

OQFUMNZJTHPYPI-UHFFFAOYSA-N

Formula

C9H18O5

SMILES

COC1COC(OC)C(OC)C1OC

Molecular Weight¹

206.24

Other Names

• Methyl 2,3,4-tri-O-methyl-d-xylopyranoside

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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	[398.07; 494.10]	J/mol×K	[527.69; 720.36]
Cp,gas	398.07	J/mol×K	527.69	Joback Calculated Property
Cp,gas	415.60	J/mol×K	559.80	Joback Calculated Property
Cp,gas	432.58	J/mol×K	591.91	Joback Calculated Property
Cp,gas	448.96	J/mol×K	624.03	Joback Calculated Property
Cp,gas	464.70	J/mol×K	656.14	Joback Calculated Property
Cp,gas	479.76	J/mol×K	688.25	Joback Calculated Property
Cp,gas	494.10	J/mol×K	720.36	Joback Calculated Property
η	[0.0001729; 0.0010307]	Pa×s	[301.34; 527.69]
η	0.0010307	Pa×s	301.34	Joback Calculated Property
η	0.0006486	Pa×s	339.07	Joback Calculated Property
η	0.0004479	Pa×s	376.79	Joback Calculated Property
η	0.0003308	Pa×s	414.52	Joback Calculated Property
η	0.0002570	Pa×s	452.24	Joback Calculated Property
η	0.0002076	Pa×s	489.97	Joback Calculated Property
η	0.0001729	Pa×s	527.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to D-(+)-Xylose, tetramethyl ether.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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