Chemical Properties of methyl «beta»-D-galactopyranoside (CAS 1824-94-8)

InChI

InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3

InChI Key

HOVAGTYPODGVJG-UHFFFAOYSA-N

Formula

C7H14O6

SMILES

COC1OC(CO)C(O)C(O)C1O

Molecular Weight¹

194.18

CAS

1824-94-8

Other Names

• «beta»-D-galactopyranoside, methyl

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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 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	[207.69; 504.88]	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			1.86610e+01
Coefficient B			7.54720e-01
Coefficient C			-2.13100e-04
Coefficient D			-5.54000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.69	J/mol×K	273.00	Calculated Property
Cp,gas	256.54	J/mol×K	353.78	Calculated Property
Cp,gas	301.84	J/mol×K	434.56	Calculated Property
Cp,gas	343.42	J/mol×K	515.33	Calculated Property
Cp,gas	381.10	J/mol×K	596.11	Calculated Property
Cp,gas	414.70	J/mol×K	676.89	Calculated Property
Cp,gas	444.06	J/mol×K	757.67	Calculated Property
Cp,gas	468.99	J/mol×K	838.44	Calculated Property
Cp,gas	489.32	J/mol×K	919.22	Calculated Property
Cp,gas	504.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009928; 0.0000048]	Pa×s	[451.15; 670.88]	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			-2.31632e+01
Coefficient B			7.33039e+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.			451.15
Temperature range, max.			670.88
η	0.0009928	Pa×s	451.15	Calculated Property
η	0.0004311	Pa×s	475.56	Calculated Property
η	0.0002031	Pa×s	499.98	Calculated Property
η	0.0001026	Pa×s	524.39	Calculated Property
η	0.0000551	Pa×s	548.81	Calculated Property
η	0.0000312	Pa×s	573.22	Calculated Property
η	0.0000185	Pa×s	597.64	Calculated Property
η	0.0000114	Pa×s	622.05	Calculated Property
η	0.0000073	Pa×s	646.47	Calculated Property
η	0.0000048	Pa×s	670.88	Calculated Property

Similar Compounds

Find more compounds similar to methyl «beta»-D-galactopyranoside.

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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