Chemical Properties of D-Galactonic acid, «gamma»-lactone (CAS 2782-07-2)

InChI

InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2?,3-,4-,5-/m0/s1

InChI Key

SXZYCXMUPBBULW-WYBKUNGGSA-N

Formula

C6H10O6

SMILES

O=C1OC(C(O)CO)C(O)C1O

Molecular Weight¹

178.14

CAS

2782-07-2

Other Names

• 1,4-D-Galactonolactone
• D-Galactono-1,4-lactone
• D-Galactono-«gamma»-lactone
• Galactonic acid, «gamma»-lactone, D-
• «gamma»-D-Galactonolactone

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[179.88; 405.26]	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			3.96100e+00
Coefficient B			7.58800e-01
Coefficient C			-4.42200e-04
Coefficient D			8.47000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.88	J/mol×K	273.00	Calculated Property
Cp,gas	220.81	J/mol×K	353.78	Calculated Property
Cp,gas	257.15	J/mol×K	434.56	Calculated Property
Cp,gas	289.15	J/mol×K	515.33	Calculated Property
Cp,gas	317.10	J/mol×K	596.11	Calculated Property
Cp,gas	341.25	J/mol×K	676.89	Calculated Property
Cp,gas	361.87	J/mol×K	757.67	Calculated Property
Cp,gas	379.23	J/mol×K	838.44	Calculated Property
Cp,gas	393.61	J/mol×K	919.22	Calculated Property
Cp,gas	405.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022841; 0.0000098]	Pa×s	[437.45; 655.49]	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			-2.24724e+01
Coefficient B			7.17008e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			437.45
Temperature range, max.			655.49
η	0.0022841	Pa×s	437.45	Calculated Property
η	0.0009664	Pa×s	461.68	Calculated Property
η	0.0004455	Pa×s	485.90	Calculated Property
η	0.0002211	Pa×s	510.13	Calculated Property
η	0.0001169	Pa×s	534.36	Calculated Property
η	0.0000653	Pa×s	558.58	Calculated Property
η	0.0000383	Pa×s	582.81	Calculated Property
η	0.0000234	Pa×s	607.04	Calculated Property
η	0.0000149	Pa×s	631.27	Calculated Property
η	0.0000098	Pa×s	655.49	Calculated Property

Similar Compounds

Find more compounds similar to D-Galactonic acid, «gamma»-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
• Standard molar enthalpies of formation of crystalline stereoisomers of aldono-1,4-lactones
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.