Chemical Properties of 2-Heptenoic acid, oct-3-en-2-yl ester

2-Heptenoic acid, oct-3-en-2-yl ester

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 -0.50 kJ/mol Joback Calculated Property
Δfgas -368.57 kJ/mol Joback Calculated Property
Δfus 34.27 kJ/mol Joback Calculated Property
Δvap 57.67 kJ/mol Joback Calculated Property
logPoct/wat 4.411 Crippen Calculated Property
Pc 1600.00 kPa Joback Calculated Property
Tboil 626.77 K Joback Calculated Property
Tc 808.54 K Joback Calculated Property
Tfus 305.81 K Joback Calculated Property
Vc 0.854 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 580.58 J/mol×K 626.77 Joback Calculated Property
η 0.0000936 Pa×s 626.77 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH3 3
-CH2- 6
=CH- 4
>C=O (nonring) 1

Similar Compounds

3-Methyl-2-butenoic acid, oct-3-en-2-yl ester. Isopropyl (Z)-2-dodecenoate. (E)-3-Tridecen-2-yl acetate. (Z)-3-Tridecen-2-yl acetate. Isopropyl (E)-2-dodecenoate. 2-Heptenoic acid, undec-2-en-1-yl ester. Allyl 2-heptenoate. Oct-3-enoic acid, oct-3-en-2-yl ester. 2-Hexenoic acid, 2-hexenyl ester, (E,E)-. Argentilactone. Ethyl 2-octenoate, (Z)-. 2-Octenoic acid, ethyl ester. Ethyl (E)-2-octenoate. 2-Heptenoic acid, but-3-yn-2-yl ester. 2-Nonenoic acid, ethyl ester.

Find more compounds similar to 2-Heptenoic acid, oct-3-en-2-yl ester.

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.