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

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
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Physical Properties

Property Value Unit Source
ΔfH°gas -1392.97 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 48.12 kJ/mol Joback Calculated Property
ΔvapH° 104.52 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.867 Crippen Calculated Property
McVol 196.580 ml/mol McGowan Calculated Property
Inp 1937.00 NIST
Tboil 609.01 K Relay (1.0) Calculated Property
Tc 761.81 K Relay (1.0) Calculated Property
Tfus 339.16 K Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [604.13; 683.22] J/mol×K [702.02; 902.94] Show Hide
Cp,gas 604.13 J/mol×K 702.02 Joback Calculated Property
Cp,gas 620.07 J/mol×K 735.51 Joback Calculated Property
Cp,gas 634.90 J/mol×K 768.99 Joback Calculated Property
Cp,gas 648.65 J/mol×K 802.48 Joback Calculated Property
Cp,gas 661.28 J/mol×K 835.97 Joback Calculated Property
Cp,gas 672.81 J/mol×K 869.45 Joback Calculated Property
Cp,gas 683.22 J/mol×K 902.94 Joback Calculated Property
η [0.0003421; 0.0018015] Pa×s [427.62; 702.02] Show Hide
η 0.0018015 Pa×s 427.62 Joback Calculated Property
η 0.0011948 Pa×s 473.35 Joback Calculated Property
η 0.0008519 Pa×s 519.09 Joback Calculated Property
η 0.0006416 Pa×s 564.82 Joback Calculated Property
η 0.0005042 Pa×s 610.55 Joback Calculated Property
η 0.0004097 Pa×s 656.29 Joback Calculated Property
η 0.0003421 Pa×s 702.02 Joback Calculated Property

Similar Compounds

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

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

Sources

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