Chemical Properties of D-(+)-Ribono-1,4-lactone, triacetate

InChI

InChI=1S/C11H14O8/c1-5(12)16-4-8-9(17-6(2)13)10(11(15)19-8)18-7(3)14/h8-10H,4H2,1-3H3

InChI Key

JIILXWRHIYAEQM-UHFFFAOYSA-N

Formula

C11H14O8

SMILES

CC(=O)OCC1OC(=O)C(OC(C)=O)C1OC(C)=O

Molecular Weight¹

274.22

• 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	[285.27; 612.32]	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			5.61610e+01
Coefficient B			9.27560e-01
Coefficient C			-3.05600e-04
Coefficient D			-6.58000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	285.27	J/mol×K	273.00	Calculated Property
Cp,gas	343.15	J/mol×K	353.78	Calculated Property
Cp,gas	396.13	J/mol×K	434.56	Calculated Property
Cp,gas	444.00	J/mol×K	515.33	Calculated Property
Cp,gas	486.56	J/mol×K	596.11	Calculated Property
Cp,gas	523.59	J/mol×K	676.89	Calculated Property
Cp,gas	554.89	J/mol×K	757.67	Calculated Property
Cp,gas	580.25	J/mol×K	838.44	Calculated Property
Cp,gas	599.46	J/mol×K	919.22	Calculated Property
Cp,gas	612.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019693; 0.0003493]	Pa×s	[392.51; 611.79]	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			-1.10551e+01
Coefficient B			1.89386e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			392.51
Temperature range, max.			611.79
η	0.0019693	Pa×s	392.51	Calculated Property
η	0.0014854	Pa×s	416.87	Calculated Property
η	0.0011559	Pa×s	441.24	Calculated Property
η	0.0009233	Pa×s	465.60	Calculated Property
η	0.0007543	Pa×s	489.97	Calculated Property
η	0.0006281	Pa×s	514.33	Calculated Property
η	0.0005317	Pa×s	538.70	Calculated Property
η	0.0004567	Pa×s	563.06	Calculated Property
η	0.0003972	Pa×s	587.43	Calculated Property
η	0.0003493	Pa×s	611.79	Calculated Property

Similar Compounds

Find more compounds similar to D-(+)-Ribono-1,4-lactone, triacetate.

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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