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

Dipropyl hexahydrofuro[3,2-b]furan-3,6-diyl dicarbonate

InChI
InChI=1S/C14H22O8/c1-3-5-17-13(15)21-9-7-19-12-10(8-20-11(9)12)22-14(16)18-6-4-2/h9-12H,3-8H2,1-2H3
InChI Key
OEIRELINKFOWFW-UHFFFAOYSA-N
Formula
C14H22O8
SMILES
CCCOC(=O)OC1COC2C(OC(=O)OCCC)COC12
Molecular Weight1
318.32
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Physical Properties

Property Value Unit Source
ΔfusH° 53.30 kJ/mol Joback Calculated Property
ΔvapH° 103.01 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.648 Crippen Calculated Property
McVol 224.760 ml/mol McGowan Calculated Property
Inp [2138.00; 2138.00]   Show Hide
Inp 2138.00 NIST
Inp 2138.00 NIST
Tboil 627.41 K Relay (1.0) Calculated Property
Tfus 322.35 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [348.54; 810.21] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.77740e+01
Coefficient B1.32144e+00
Coefficient C-5.35600e-04
Coefficient D-3.40000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 348.54 J/mol×K 273.00 Calculated Property
Cp,gas 428.08 J/mol×K 353.78 Calculated Property
Cp,gas 500.59 J/mol×K 434.56 Calculated Property
Cp,gas 566.05 J/mol×K 515.33 Calculated Property
Cp,gas 624.45 J/mol×K 596.11 Calculated Property
Cp,gas 675.79 J/mol×K 676.89 Calculated Property
Cp,gas 720.04 J/mol×K 757.67 Calculated Property
Cp,gas 757.20 J/mol×K 838.44 Calculated Property
Cp,gas 787.26 J/mol×K 919.22 Calculated Property
Cp,gas 810.21 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0016297; 0.0003922] Pa×s [450.16; 661.71] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.08749e+01
Coefficient B2.00572e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.450.16
Temperature range, max.661.71
η 0.0016297 Pa×s 450.16 Calculated Property
η 0.0013064 Pa×s 473.67 Calculated Property
η 0.0010694 Pa×s 497.17 Calculated Property
η 0.0008913 Pa×s 520.68 Calculated Property
η 0.0007547 Pa×s 544.18 Calculated Property
η 0.0006479 Pa×s 567.69 Calculated Property
η 0.0005630 Pa×s 591.20 Calculated Property
η 0.0004945 Pa×s 614.70 Calculated Property
η 0.0004385 Pa×s 638.21 Calculated Property
η 0.0003922 Pa×s 661.71 Calculated Property

Similar Compounds

Diethyl hexahydrofuro[3,2-b]furan-3,6-diyl dicarbonate. 2,3,5-Tri-O-Acetyl-1,4-Anhydro-L-fucitol. 2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-L-fucitol. 2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-L-fucitol. 3-O-Acetyl-1,4-anhydro-2,5-di-O-methyl-L-fucitol. 2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-L-fucitol. 5-O-Acetyl-1,4-anhydro-2,3-di-O-methyl-L-fucitol. 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol. Acetic acid 4,5-diethoxy-2-methoxymethyl-tetrahydro-pyran-3-yl ester. Acetic acid 4,5-diethoxy-2-ethoxymethyl-tetrahydro-pyran-3-yl ester. Acetic acid 5-ethoxy-4-methoxy-2-methoxymethyl-tetrahydro-pyran-3-yl ester. Acetic acid 4-ethoxy-5-methoxy-2-methoxymethyl-tetrahydro-pyran-3-yl ester. Acetic acid 2-ethoxymethyl-4,5-dimethoxy-tetrahydro-pyran-3-yl ester. Acetic acid 5-ethoxy-2-ethoxymethyl-4-methoxy-tetrahydro-pyran-3-yl ester. Acetic acid 4-ethoxy-2-ethoxymethyl -5-methoxy-tetrahydro-pyran-3-yl ester.

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

Sources

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