Chemical Properties of Ribonic acid, 1,4-lactone, TMS (CAS 74742-38-4)

InChI

InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4+/m1/s1

InChI Key

CUOKHACJLGPRHD-JJYYJPOSSA-N

Formula

C5H8O5

SMILES

O=C1OC(CO)C(O)C1O

Molecular Weight¹

148.11

CAS

74742-38-4

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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 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	[146.48; 334.46]	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			1.26100e+00
Coefficient B			6.23900e-01
Coefficient C			-3.54200e-04
Coefficient D			6.35000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	146.48	J/mol×K	273.00	Calculated Property
Cp,gas	180.46	J/mol×K	353.78	Calculated Property
Cp,gas	210.70	J/mol×K	434.56	Calculated Property
Cp,gas	237.40	J/mol×K	515.33	Calculated Property
Cp,gas	260.76	J/mol×K	596.11	Calculated Property
Cp,gas	280.98	J/mol×K	676.89	Calculated Property
Cp,gas	298.26	J/mol×K	757.67	Calculated Property
Cp,gas	312.80	J/mol×K	838.44	Calculated Property
Cp,gas	324.80	J/mol×K	919.22	Calculated Property
Cp,gas	334.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0081954; 0.0000771]	Pa×s	[380.36; 570.90]	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			-1.87870e+01
Coefficient B			5.31851e+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.			380.36
Temperature range, max.			570.90
η	0.0081954	Pa×s	380.36	Calculated Property
η	0.0039209	Pa×s	401.53	Calculated Property
η	0.0020196	Pa×s	422.70	Calculated Property
η	0.0011083	Pa×s	443.87	Calculated Property
η	0.0006423	Pa×s	465.04	Calculated Property
η	0.0003904	Pa×s	486.21	Calculated Property
η	0.0002473	Pa×s	507.38	Calculated Property
η	0.0001625	Pa×s	528.56	Calculated Property
η	0.0001103	Pa×s	549.73	Calculated Property
η	0.0000771	Pa×s	570.90	Calculated Property

Similar Compounds

Find more compounds similar to Ribonic acid, 1,4-lactone, TMS.

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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