Chemical Properties of D-GLUCONIC ACID, 2,3,4,6-TETRA-O-METHYL-, .DELTA.-LACTONE

InChI

InChI=1S/C10H18O6/c1-12-5-6-7(13-2)8(14-3)9(15-4)10(11)16-6/h6-9H,5H2,1-4H3

InChI Key

VKQXSSPDIRLBRM-UHFFFAOYSA-N

Formula

C10H18O6

SMILES

COCC1OC(=O)C(OC)C(OC)C1OC

Molecular Weight¹

234.25

Other Names

• D-(+)-Gluconic acid «delta»-lactone, tetramethyl ether

• 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).
• I_np : Non-polar retention indices.
• 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	[274.03; 618.84]	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			8.36610e+01
Coefficient B			7.08080e-01
Coefficient C			1.08000e-05
Coefficient D			-1.83700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	274.03	J/mol×K	273.00	Calculated Property
Cp,gas	327.38	J/mol×K	353.78	Calculated Property
Cp,gas	378.33	J/mol×K	434.56	Calculated Property
Cp,gas	426.29	J/mol×K	515.33	Calculated Property
Cp,gas	470.68	J/mol×K	596.11	Calculated Property
Cp,gas	510.93	J/mol×K	676.89	Calculated Property
Cp,gas	546.45	J/mol×K	757.67	Calculated Property
Cp,gas	576.66	J/mol×K	838.44	Calculated Property
Cp,gas	600.99	J/mol×K	919.22	Calculated Property
Cp,gas	618.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008309; 0.0002538]	Pa×s	[335.41; 529.64]	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			-1.03266e+01
Coefficient B			1.08458e+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.			335.41
Temperature range, max.			529.64
η	0.0008309	Pa×s	335.41	Calculated Property
η	0.0006834	Pa×s	356.99	Calculated Property
η	0.0005747	Pa×s	378.57	Calculated Property
η	0.0004924	Pa×s	400.15	Calculated Property
η	0.0004286	Pa×s	421.73	Calculated Property
η	0.0003782	Pa×s	443.31	Calculated Property
η	0.0003376	Pa×s	464.89	Calculated Property
η	0.0003044	Pa×s	486.47	Calculated Property
η	0.0002769	Pa×s	508.06	Calculated Property
η	0.0002538	Pa×s	529.64	Calculated Property

Similar Compounds

Find more compounds similar to D-GLUCONIC ACID, 2,3,4,6-TETRA-O-METHYL-, .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

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.