Chemical Properties of Galactose, alpha,d-,pentaacetate

InChI

InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1

InChI Key

LPTITAGPBXDDGR-CQJMVSDSSA-N

Formula

C16H22O11

SMILES

CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

Molecular Weight¹

390.34

Other Names

• «alpha»-D-Galactopyranose, 1,2,3,4,6-pentaacetate
• beta-D-glucosepentaacetate

• 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).
• 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, 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	[414.89; 916.56]	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			9.08610e+01
Coefficient B			1.26300e+00
Coefficient C			-2.19100e-04
Coefficient D			-2.18200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	414.89	J/mol×K	273.00	Calculated Property
Cp,gas	500.60	J/mol×K	353.78	Calculated Property
Cp,gas	580.42	J/mol×K	434.56	Calculated Property
Cp,gas	653.68	J/mol×K	515.33	Calculated Property
Cp,gas	719.67	J/mol×K	596.11	Calculated Property
Cp,gas	777.71	J/mol×K	676.89	Calculated Property
Cp,gas	827.11	J/mol×K	757.67	Calculated Property
Cp,gas	867.18	J/mol×K	838.44	Calculated Property
Cp,gas	897.23	J/mol×K	919.22	Calculated Property
Cp,gas	916.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006830; 0.0000773]	Pa×s	[498.72; 764.36]	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			-1.35570e+01
Coefficient B			3.12598e+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.			498.72
Temperature range, max.			764.36
η	0.0006830	Pa×s	498.72	Calculated Property
η	0.0004812	Pa×s	528.24	Calculated Property
η	0.0003518	Pa×s	557.75	Calculated Property
η	0.0002655	Pa×s	587.27	Calculated Property
η	0.0002058	Pa×s	616.78	Calculated Property
η	0.0001632	Pa×s	646.30	Calculated Property
η	0.0001322	Pa×s	675.81	Calculated Property
η	0.0001089	Pa×s	705.33	Calculated Property
η	0.0000911	Pa×s	734.84	Calculated Property
η	0.0000773	Pa×s	764.36	Calculated Property

Similar Compounds

Find more compounds similar to Galactose, alpha,d-,pentaacetate.

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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