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° 50.14 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [727.28; 805.08] J/mol×K [783.72; 985.60] Show Hide
Cp,gas 727.28 J/mol×K 783.72 Joback Calculated Property
Cp,gas 743.12 J/mol×K 817.37 Joback Calculated Property
Cp,gas 757.83 J/mol×K 851.01 Joback Calculated Property
Cp,gas 771.38 J/mol×K 884.66 Joback Calculated Property
Cp,gas 783.77 J/mol×K 918.31 Joback Calculated Property
Cp,gas 795.01 J/mol×K 951.96 Joback Calculated Property
Cp,gas 805.08 J/mol×K 985.60 Joback Calculated Property
η [0.0003669; 0.0014090] Pa×s [509.82; 783.72] Show Hide
η 0.0014090 Pa×s 509.82 Joback Calculated Property
η 0.0010268 Pa×s 555.47 Joback Calculated Property
η 0.0007852 Pa×s 601.12 Joback Calculated Property
η 0.0006235 Pa×s 646.77 Joback Calculated Property
η 0.0005105 Pa×s 692.42 Joback Calculated Property
η 0.0004284 Pa×s 738.07 Joback Calculated Property
η 0.0003669 Pa×s 783.72 Joback 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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