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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[304.16; 710.56]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			9.58610e+01
Coefficient B			7.46000e-01
Coefficient C			1.34900e-04
Coefficient D			-2.66200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	304.16	J/mol×K	273.00	Calculated Property
Cp,gas	364.88	J/mol×K	353.78	Calculated Property
Cp,gas	423.67	J/mol×K	434.56	Calculated Property
Cp,gas	479.69	J/mol×K	515.33	Calculated Property
Cp,gas	532.11	J/mol×K	596.11	Calculated Property
Cp,gas	580.07	J/mol×K	676.89	Calculated Property
Cp,gas	622.74	J/mol×K	757.67	Calculated Property
Cp,gas	659.27	J/mol×K	838.44	Calculated Property
Cp,gas	688.83	J/mol×K	919.22	Calculated Property
Cp,gas	710.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007109; 0.0001695]	Pa×s	[341.87; 544.51]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.11014e+01
Coefficient B			1.31703e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			341.87
Temperature range, max.			544.51
η	0.0007109	Pa×s	341.87	Calculated Property
η	0.0005603	Pa×s	364.39	Calculated Property
η	0.0004540	Pa×s	386.90	Calculated Property
η	0.0003765	Pa×s	409.42	Calculated Property
η	0.0003184	Pa×s	431.93	Calculated Property
η	0.0002737	Pa×s	454.45	Calculated Property
η	0.0002387	Pa×s	476.96	Calculated Property
η	0.0002108	Pa×s	499.48	Calculated Property
η	0.0001881	Pa×s	522.00	Calculated Property
η	0.0001695	Pa×s	544.51	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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