Chemical Properties of «beta»-D-Galactopyranoside, permethylated

InChI

InChI=1S/C11H22O6/c1-12-6-7-8(13-2)9(14-3)10(15-4)11(16-5)17-7/h7-11H,6H2,1-5H3/t7-,8+,9+,10-,11-/m0/s1

InChI Key

ZYGZAHUNAGVTEC-GEVSDDDWSA-N

Formula

C11H22O6

SMILES

COCC1OC(OC)C(OC)C(OC)C1OC

Molecular Weight¹

250.29

• 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).
• I_np : Non-polar retention indices.
• 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	[529.04; 632.49]	J/mol×K	[591.20; 777.87]
Cp,gas	529.04	J/mol×K	591.20	Joback Calculated Property
Cp,gas	548.19	J/mol×K	622.31	Joback Calculated Property
Cp,gas	566.65	J/mol×K	653.42	Joback Calculated Property
Cp,gas	584.35	J/mol×K	684.54	Joback Calculated Property
Cp,gas	601.26	J/mol×K	715.65	Joback Calculated Property
Cp,gas	617.32	J/mol×K	746.76	Joback Calculated Property
Cp,gas	632.49	J/mol×K	777.87	Joback Calculated Property
η	[0.0001400; 0.0007109]	Pa×s	[341.87; 591.20]
η	0.0007109	Pa×s	341.87	Joback Calculated Property
η	0.0004683	Pa×s	383.43	Joback Calculated Property
η	0.0003347	Pa×s	424.98	Joback Calculated Property
η	0.0002540	Pa×s	466.54	Joback Calculated Property
η	0.0002016	Pa×s	508.09	Joback Calculated Property
η	0.0001657	Pa×s	549.64	Joback Calculated Property
η	0.0001400	Pa×s	591.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-D-Galactopyranoside, permethylated.

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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