Chemical Properties of Dibutyl 2-butenedioate, cis

Dibutyl 2-butenedioate, cis

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InChI
InChI=1S/C14H24O4/c1-3-5-11-17-13(15)9-7-8-10-14(16)18-12-6-4-2/h7-8H,3-6,9-12H2,1-2H3/b8-7-
InChI Key
CAAPKMYFEZDEPA-FPLPWBNLSA-N
Formula
C14H24O4
SMILES
CCCCOC(=O)CC=CCC(=O)OCCCC
Molecular Weight1
256.34
Sources

Physical Properties

Property Value Unit Source
Δf -320.62 kJ/mol Joback Calculated Property
Δfgas -704.67 kJ/mol Joback Calculated Property
Δfus 37.79 kJ/mol Joback Calculated Property
Δvap 65.03 kJ/mol Joback Calculated Property
logPoct/wat 3.01 Crippen Calculated Property
Pc 1710.36 kPa Joback Calculated Property
Tboil 676.46 K Joback Calculated Property
Tc 857.71 K Joback Calculated Property
Tfus 386.78 K Joback Calculated Property
Vc 0.85 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 600.12 J/mol×K 676.46 Joback Calculated Property
η 0.00 Pa×s 676.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH2- 8
>C=O (nonring) 2
=CH- 2
-CH3 2

Similar Compounds

butyl (E)-3-hexenoate. 3-Hexenoic acid, butyl ester, (Z)-. 3-hexenyl-3-methylbutanoate. 3-Octenoic acid, butyl ester. hexyl (Z)-3-hexenoate. 3-Octenoic acid, pentyl ester. (Z)-hex-3-enyl (Z)-hex-3-enoate. (E)-3-hexenyl (Z)-3-hexenoate. 1-Methylbutyl (E)-3-hexanoate. 3-Octenoic acid, heptyl ester. 3-Hexenoic acid, ethyl ester. 3-Hexenoic acid, ethyl ester, (E)-. 3-Hexenoic acid, ethyl ester, (Z)-. 3-Octenoic acid, pentadecyl ester. 3-Octenoic acid, tridecyl ester.

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