Chemical Properties of «GAMMA»-glucuronolactone

InChI

InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h1-5,8-10H

InChI Key

UYUXSRADSPPKRZ-UHFFFAOYSA-N

Formula

C6H8O6

SMILES

O=CC(O)C1OC(=O)C(O)C1O

Molecular Weight¹

176.12

• 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	[172.29; 377.37]	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			1.00700e+01
Coefficient B			6.99300e-01
Coefficient C			-4.04800e-04
Coefficient D			7.28000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.29	J/mol×K	273.00	Calculated Property
Cp,gas	210.03	J/mol×K	353.78	Calculated Property
Cp,gas	243.49	J/mol×K	434.56	Calculated Property
Cp,gas	272.90	J/mol×K	515.33	Calculated Property
Cp,gas	298.51	J/mol×K	596.11	Calculated Property
Cp,gas	320.53	J/mol×K	676.89	Calculated Property
Cp,gas	339.19	J/mol×K	757.67	Calculated Property
Cp,gas	354.73	J/mol×K	838.44	Calculated Property
Cp,gas	367.38	J/mol×K	919.22	Calculated Property
Cp,gas	377.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042500; 0.0000489]	Pa×s	[418.63; 625.95]	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			-1.89408e+01
Coefficient B			5.64312e+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.			418.63
Temperature range, max.			625.95
η	0.0042500	Pa×s	418.63	Calculated Property
η	0.0021040	Pa×s	441.67	Calculated Property
η	0.0011169	Pa×s	464.70	Calculated Property
η	0.0006294	Pa×s	487.74	Calculated Property
η	0.0003735	Pa×s	510.77	Calculated Property
η	0.0002319	Pa×s	533.81	Calculated Property
η	0.0001497	Pa×s	556.84	Calculated Property
η	0.0001001	Pa×s	579.88	Calculated Property
η	0.0000690	Pa×s	602.91	Calculated Property
η	0.0000489	Pa×s	625.95	Calculated Property

Similar Compounds

Find more compounds similar to «GAMMA»-glucuronolactone.

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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