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° 44.96 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 [615.18; 691.55] J/mol×K [737.96; 942.94] Show Hide
Cp,gas 615.18 J/mol×K 737.96 Joback Calculated Property
Cp,gas 630.57 J/mol×K 772.12 Joback Calculated Property
Cp,gas 644.91 J/mol×K 806.29 Joback Calculated Property
Cp,gas 658.19 J/mol×K 840.45 Joback Calculated Property
Cp,gas 670.40 J/mol×K 874.61 Joback Calculated Property
Cp,gas 681.52 J/mol×K 908.77 Joback Calculated Property
Cp,gas 691.55 J/mol×K 942.94 Joback Calculated Property
η [0.0004508; 0.0015531] Pa×s [487.28; 737.96] Show Hide
η 0.0015531 Pa×s 487.28 Joback Calculated Property
η 0.0011649 Pa×s 529.06 Joback Calculated Property
η 0.0009114 Pa×s 570.84 Joback Calculated Property
η 0.0007372 Pa×s 612.62 Joback Calculated Property
η 0.0006128 Pa×s 654.40 Joback Calculated Property
η 0.0005207 Pa×s 696.18 Joback Calculated Property
η 0.0004508 Pa×s 737.96 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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