Chemical Properties of Diethyl hexahydrofuro[3,2-b]furan-3,6-diyl dicarbonate

InChI

InChI=1S/C12H18O8/c1-3-15-11(13)19-7-5-17-10-8(6-18-9(7)10)20-12(14)16-4-2/h7-10H,3-6H2,1-2H3

InChI Key

XCUWNMJCFCMGNX-UHFFFAOYSA-N

Formula

C12H18O8

SMILES

CCOC(=O)OC1COC2C(OC(=O)OCC)COC12

Molecular Weight¹

290.27

• 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).
• Δ_vapH° : Enthalpy of vaporization 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.
• 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 Pressure, Critical Volume, 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	[306.11; 707.03]	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			2.95920e+01
Coefficient B			1.13144e+00
Coefficient C			-4.26800e-04
Coefficient D			-2.72000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	306.11	J/mol×K	273.00	Calculated Property
Cp,gas	375.25	J/mol×K	353.78	Calculated Property
Cp,gas	438.44	J/mol×K	434.56	Calculated Property
Cp,gas	495.59	J/mol×K	515.33	Calculated Property
Cp,gas	546.63	J/mol×K	596.11	Calculated Property
Cp,gas	591.46	J/mol×K	676.89	Calculated Property
Cp,gas	630.01	J/mol×K	757.67	Calculated Property
Cp,gas	662.17	J/mol×K	838.44	Calculated Property
Cp,gas	687.88	J/mol×K	919.22	Calculated Property
Cp,gas	707.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018015; 0.0004556]	Pa×s	[427.62; 632.06]	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			-1.05692e+01
Coefficient B			1.81740e+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.			427.62
Temperature range, max.			632.06
η	0.0018015	Pa×s	427.62	Calculated Property
η	0.0014539	Pa×s	450.34	Calculated Property
η	0.0011977	Pa×s	473.05	Calculated Property
η	0.0010044	Pa×s	495.77	Calculated Property
η	0.0008554	Pa×s	518.48	Calculated Property
η	0.0007384	Pa×s	541.20	Calculated Property
η	0.0006449	Pa×s	563.91	Calculated Property
η	0.0005693	Pa×s	586.63	Calculated Property
η	0.0005072	Pa×s	609.34	Calculated Property
η	0.0004556	Pa×s	632.06	Calculated Property

Similar Compounds

Find more compounds similar to Diethyl hexahydrofuro[3,2-b]furan-3,6-diyl dicarbonate.

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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