Chemical Properties of Ribofuranoside, methyl, 5-benzoate, 2,3,-cyclic carbonate, beta-

InChI

InChI=1S/C14H14O7/c1-17-13-11-10(20-14(16)21-11)9(19-13)7-18-12(15)8-5-3-2-4-6-8/h2-6,9-11,13H,7H2,1H3

InChI Key

QEJNCDMZMCHLCH-UHFFFAOYSA-N

Formula

C14H14O7

SMILES

COC1OC(COC(=O)c2ccccc2)C2OC(=O)OC12

Molecular Weight¹

294.26

• ω : Acentric Factor.
• 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_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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	[285.66; 669.63]	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			-2.13890e+01
Coefficient B			1.32492e+00
Coefficient C			-7.70600e-04
Coefficient D			1.36700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	285.66	J/mol×K	273.00	Calculated Property
Cp,gas	356.94	J/mol×K	353.78	Calculated Property
Cp,gas	420.06	J/mol×K	434.56	Calculated Property
Cp,gas	475.45	J/mol×K	515.33	Calculated Property
Cp,gas	523.54	J/mol×K	596.11	Calculated Property
Cp,gas	564.76	J/mol×K	676.89	Calculated Property
Cp,gas	599.55	J/mol×K	757.67	Calculated Property
Cp,gas	628.33	J/mol×K	838.44	Calculated Property
Cp,gas	651.55	J/mol×K	919.22	Calculated Property
Cp,gas	669.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024212; 0.0008724]	Pa×s	[461.39; 674.58]	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			-9.25354e+00
Coefficient B			1.49031e+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.			461.39
Temperature range, max.			674.58
η	0.0024212	Pa×s	461.39	Calculated Property
η	0.0020679	Pa×s	485.08	Calculated Property
η	0.0017923	Pa×s	508.76	Calculated Property
η	0.0015733	Pa×s	532.45	Calculated Property
η	0.0013965	Pa×s	556.14	Calculated Property
η	0.0012517	Pa×s	579.83	Calculated Property
η	0.0011316	Pa×s	603.51	Calculated Property
η	0.0010308	Pa×s	627.20	Calculated Property
η	0.0009454	Pa×s	650.89	Calculated Property
η	0.0008724	Pa×s	674.58	Calculated Property

Similar Compounds

Find more compounds similar to Ribofuranoside, methyl, 5-benzoate, 2,3,-cyclic carbonate, beta-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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