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

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

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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
ω 0.7275 Relay (... Calculated Property
ΔfG° -718.04 kJ/mol Joback Calculated Property
ΔfH°gas -1392.97 kJ/mol Relay (... Calculated Property
ΔfusH° 44.96 kJ/mol Joback Calculated Property
ΔvapH° 103.93 kJ/mol Relay (... Calculated Property
IE 9.85 eV Relay (... Calculated Property
log10WS -1.96 Relay (... Calculated Property
logPoct/wat 0.867 Crippen Calculated Property
McVol 196.580 ml/mol McGowan Calculated Property
Pc 2298.11 kPa Joback Calculated Property
Inp 1937.00 NIST
Tboil 609.01 K Relay (... Calculated Property
Tc 759.51 K Relay (... Calculated Property
Tfus 343.24 K Relay (... Calculated Property
Vc 0.775 m3/kmol Relay (... Calculated Property

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 2-ethoxymethyl-4,5-dimethoxy-tetrahydro-pyran-3-yl ester. Acetic acid 4-ethoxy-2-ethoxymethyl -5-methoxy-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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