Chemical Properties of D-glucose, 4,6-o-ethylidene

InChI

InChI=1S/C8H14O6/c1-3-12-2-4-7(13-3)5(9)6(10)8(11)14-4/h3-11H,2H2,1H3

InChI Key

VZPBLPQAMPVTFO-UHFFFAOYSA-N

Formula

C8H14O6

SMILES

CC1OCC2OC(O)C(O)C(O)C2O1

Molecular Weight¹

206.19

• 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	[207.39; 539.86]	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			-3.37600e+01
Coefficient B			1.01422e+00
Coefficient C			-4.94100e-04
Coefficient D			5.35000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.39	J/mol×K	273.00	Calculated Property
Cp,gas	265.58	J/mol×K	353.78	Calculated Property
Cp,gas	318.06	J/mol×K	434.56	Calculated Property
Cp,gas	365.01	J/mol×K	515.33	Calculated Property
Cp,gas	406.58	J/mol×K	596.11	Calculated Property
Cp,gas	442.96	J/mol×K	676.89	Calculated Property
Cp,gas	474.31	J/mol×K	757.67	Calculated Property
Cp,gas	500.79	J/mol×K	838.44	Calculated Property
Cp,gas	522.59	J/mol×K	919.22	Calculated Property
Cp,gas	539.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022788; 0.0000368]	Pa×s	[446.93; 658.76]	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			-1.89142e+01
Coefficient B			5.73414e+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.			446.93
Temperature range, max.			658.76
η	0.0022788	Pa×s	446.93	Calculated Property
η	0.0011993	Pa×s	470.47	Calculated Property
η	0.0006710	Pa×s	494.00	Calculated Property
η	0.0003958	Pa×s	517.54	Calculated Property
η	0.0002444	Pa×s	541.08	Calculated Property
η	0.0001572	Pa×s	564.61	Calculated Property
η	0.0001047	Pa×s	588.15	Calculated Property
η	0.0000719	Pa×s	611.69	Calculated Property
η	0.0000508	Pa×s	635.22	Calculated Property
η	0.0000368	Pa×s	658.76	Calculated Property

Similar Compounds

Find more compounds similar to D-glucose, 4,6-o-ethylidene.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.