Chemical Properties of Hexahydrofuro[3,2-b]furan-3,6-diyl bis((E)-2-methylbut-2-enoate)

Hexahydrofuro[3,2-b]furan-3,6-diyl bis((E)-2-methylbut-2-enoate)

InChI
InChI=1S/C16H22O6/c1-5-9(3)15(17)21-11-7-19-14-12(8-20-13(11)14)22-16(18)10(4)6-2/h5-6,11-14H,7-8H2,1-4H3/b9-5-,10-6-
InChI Key
ZOOGYFMUJUYHFR-NXZHAISVSA-N
Formula
C16H22O6
SMILES
C/C=C(\C)C(=O)OC1COC2C(OC(=O)/C(C)=C/C)COC12
Molecular Weight1
310.35
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Physical Properties

Property Value Unit Source
ΔfusH° 50.72 kJ/mol Joback Calculated Property
logPoct/wat 1.540 Crippen Calculated Property
McVol 232.600 ml/mol McGowan Calculated Property
Inp [2267.00; 2267.00]   Show Hide
Inp 2267.00 NIST
Inp 2267.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [732.85; 816.63] J/mol×K [792.72; 1010.09] Show Hide
Cp,gas 732.85 J/mol×K 792.72 Joback Calculated Property
Cp,gas 749.45 J/mol×K 828.95 Joback Calculated Property
Cp,gas 764.92 J/mol×K 865.18 Joback Calculated Property
Cp,gas 779.31 J/mol×K 901.41 Joback Calculated Property
Cp,gas 792.69 J/mol×K 937.63 Joback Calculated Property
Cp,gas 805.11 J/mol×K 973.86 Joback Calculated Property
Cp,gas 816.63 J/mol×K 1010.09 Joback Calculated Property

Similar Compounds

2-O-Acetyl-1,4-anhydro-3,5-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. 2,5-Di-O-acetyl-1,4-anhydro-3-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. 2,3,5-Tri-O-Acetyl-1,4-Anhydro-L-fucitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-D-galactitol. 1,5-Anhydro-2,6-di-O-acetyl-3,4-di-O-methyl-D-glucitol. 2,6-Di-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-mannitol. 2,6-Di-O-Acetyl-1,5-Anhydro-3,4-di-O-methyl-D-galactitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-d-mannitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-D-glucitol. 2,3-Di-O-acetyl-1,5-Anhydro-4,6-di-O-methyl-D-mannitol. 2,3,6-Tri-O-acetyl-1,5-anhydro-4-O-methyl-D-glucitol.

Find more compounds similar to Hexahydrofuro[3,2-b]furan-3,6-diyl bis((E)-2-methylbut-2-enoate).

Sources

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