Chemical Properties of «alpha»-d-Galactopyranose (CAS 3646-73-9)

InChI

InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m0/s1

InChI Key

WQZGKKKJIJFFOK-SXUWKVJYSA-N

Formula

C6H12O6

SMILES

OCC1OC(O)C(O)C(O)C1O

Molecular Weight¹

180.16

CAS

3646-73-9

Other Names

• «alpha»-d-Galactose

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• 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	[183.57; 453.46]	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			-6.39000e-01
Coefficient B			7.56900e-01
Coefficient C			-3.00100e-04
Coefficient D			-2.70000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.57	J/mol×K	273.00	Calculated Property
Cp,gas	229.46	J/mol×K	353.78	Calculated Property
Cp,gas	271.38	J/mol×K	434.56	Calculated Property
Cp,gas	309.35	J/mol×K	515.33	Calculated Property
Cp,gas	343.35	J/mol×K	596.11	Calculated Property
Cp,gas	373.36	J/mol×K	676.89	Calculated Property
Cp,gas	399.39	J/mol×K	757.67	Calculated Property
Cp,gas	421.42	J/mol×K	838.44	Calculated Property
Cp,gas	439.45	J/mol×K	919.22	Calculated Property
Cp,gas	453.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004404; 0.0000011]	Pa×s	[478.47; 707.97]	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			-2.61902e+01
Coefficient B			8.83373e+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.			478.47
Temperature range, max.			707.97
η	0.0004404	Pa×s	478.47	Calculated Property
η	0.0001731	Pa×s	503.97	Calculated Property
η	0.0000744	Pa×s	529.47	Calculated Property
η	0.0000346	Pa×s	554.97	Calculated Property
η	0.0000172	Pa×s	580.47	Calculated Property
η	0.0000091	Pa×s	605.97	Calculated Property
η	0.0000050	Pa×s	631.47	Calculated Property
η	0.0000029	Pa×s	656.97	Calculated Property
η	0.0000018	Pa×s	682.47	Calculated Property
η	0.0000011	Pa×s	707.97	Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-d-Galactopyranose.

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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