Chemical Properties of Dibutyl 2-butenedioate, cis

Dibutyl 2-butenedioate, cis

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

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.

Find more compounds similar to Dibutyl 2-butenedioate, cis.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.