Chemical Properties of Saccharic acid

InChI

InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m1/s1

InChI Key

DSLZVSRJTYRBFB-LLEIAEIESA-N

Formula

C6H10O8

SMILES

O=C(O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)O

Molecular Weight¹

210.14

Other Names

• D-glucaric acid

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[208.76; 427.27]	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			2.10700e+01
Coefficient B			8.35000e-01
Coefficient C			-5.82200e-04
Coefficient D			1.53400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	208.76	J/mol×K	273.00	Calculated Property
Cp,gas	250.40	J/mol×K	353.78	Calculated Property
Cp,gas	286.57	J/mol×K	434.56	Calculated Property
Cp,gas	317.75	J/mol×K	515.33	Calculated Property
Cp,gas	344.43	J/mol×K	596.11	Calculated Property
Cp,gas	367.10	J/mol×K	676.89	Calculated Property
Cp,gas	386.23	J/mol×K	757.67	Calculated Property
Cp,gas	402.31	J/mol×K	838.44	Calculated Property
Cp,gas	415.83	J/mol×K	919.22	Calculated Property
Cp,gas	427.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000049; 0.0000002]	Pa×s	[661.86; 854.08]	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			-2.64902e+01
Coefficient B			9.44292e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			661.86
Temperature range, max.			854.08
η	0.0000049	Pa×s	661.86	Calculated Property
η	0.0000031	Pa×s	683.22	Calculated Property
η	0.0000021	Pa×s	704.58	Calculated Property
η	0.0000014	Pa×s	725.93	Calculated Property
η	0.0000010	Pa×s	747.29	Calculated Property
η	0.0000007	Pa×s	768.65	Calculated Property
η	0.0000005	Pa×s	790.01	Calculated Property
η	0.0000004	Pa×s	811.36	Calculated Property
η	0.0000003	Pa×s	832.72	Calculated Property
η	0.0000002	Pa×s	854.08	Calculated Property

Similar Compounds

Find more compounds similar to Saccharic acid.

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.
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