Chemical Properties of Gluconic acid «delta»-lactone

InChI

InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2

InChI Key

PHOQVHQSTUBQQK-UHFFFAOYSA-N

Formula

C6H10O6

SMILES

O=C1OC(CO)C(O)C(O)C1O

Molecular Weight¹

178.14

• 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).
• 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 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	[177.57; 413.16]	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			6.46100e+00
Coefficient B			7.16800e-01
Coefficient C			-3.37200e-04
Coefficient D			2.71000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	177.57	J/mol×K	273.00	Calculated Property
Cp,gas	219.05	J/mol×K	353.78	Calculated Property
Cp,gas	256.50	J/mol×K	434.56	Calculated Property
Cp,gas	290.01	J/mol×K	515.33	Calculated Property
Cp,gas	319.67	J/mol×K	596.11	Calculated Property
Cp,gas	345.56	J/mol×K	676.89	Calculated Property
Cp,gas	367.77	J/mol×K	757.67	Calculated Property
Cp,gas	386.38	J/mol×K	838.44	Calculated Property
Cp,gas	401.48	J/mol×K	919.22	Calculated Property
Cp,gas	413.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015855; 0.0000093]	Pa×s	[444.69; 655.99]	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			-2.24084e+01
Coefficient B			7.09794e+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.			444.69
Temperature range, max.			655.99
η	0.0015855	Pa×s	444.69	Calculated Property
η	0.0007121	Pa×s	468.17	Calculated Property
η	0.0003452	Pa×s	491.65	Calculated Property
η	0.0001788	Pa×s	515.12	Calculated Property
η	0.0000981	Pa×s	538.60	Calculated Property
η	0.0000565	Pa×s	562.08	Calculated Property
η	0.0000341	Pa×s	585.56	Calculated Property
η	0.0000214	Pa×s	609.03	Calculated Property
η	0.0000139	Pa×s	632.51	Calculated Property
η	0.0000093	Pa×s	655.99	Calculated Property

Similar Compounds

Find more compounds similar to Gluconic acid «delta»-lactone.

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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