Chemical Properties of 1,6-ANHYDRO-BETA-D-GLUCOFURANOSE

InChI

InChI=1S/C6H10O5/c7-2-1-10-6-4(9)3(8)5(2)11-6/h2-9H,1H2

InChI Key

GYNYBVOAJFHCRG-UHFFFAOYSA-N

Formula

C6H10O5

SMILES

OC1COC2OC1C(O)C2O

Molecular Weight¹

162.14

• 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).
• 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, 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	[155.12; 406.94]	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			-4.49600e+01
Coefficient B			8.72900e-01
Coefficient C			-5.47400e-04
Coefficient D			1.26400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	155.12	J/mol×K	273.00	Calculated Property
Cp,gas	200.94	J/mol×K	353.78	Calculated Property
Cp,gas	241.37	J/mol×K	434.56	Calculated Property
Cp,gas	276.80	J/mol×K	515.33	Calculated Property
Cp,gas	307.64	J/mol×K	596.11	Calculated Property
Cp,gas	334.29	J/mol×K	676.89	Calculated Property
Cp,gas	357.14	J/mol×K	757.67	Calculated Property
Cp,gas	376.60	J/mol×K	838.44	Calculated Property
Cp,gas	393.07	J/mol×K	919.22	Calculated Property
Cp,gas	406.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0056868; 0.0001046]	Pa×s	[409.10; 599.88]	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			-1.77335e+01
Coefficient B			5.13990e+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.			409.10
Temperature range, max.			599.88
η	0.0056868	Pa×s	409.10	Calculated Property
η	0.0030624	Pa×s	430.30	Calculated Property
η	0.0017478	Pa×s	451.50	Calculated Property
η	0.0010490	Pa×s	472.69	Calculated Property
η	0.0006578	Pa×s	493.89	Calculated Property
η	0.0004286	Pa×s	515.09	Calculated Property
η	0.0002889	Pa×s	536.29	Calculated Property
η	0.0002007	Pa×s	557.48	Calculated Property
η	0.0001432	Pa×s	578.68	Calculated Property
η	0.0001046	Pa×s	599.88	Calculated Property

Similar Compounds

Find more compounds similar to 1,6-ANHYDRO-BETA-D-GLUCOFURANOSE.

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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