Chemical Properties of Allyl 2-heptenoate

Allyl 2-heptenoate

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 -32.54 kJ/mol Joback Calculated Property
Δfgas -251.88 kJ/mol Joback Calculated Property
Δfus 23.36 kJ/mol Joback Calculated Property
Δvap 46.30 kJ/mol Joback Calculated Property
logPoct/wat 2.46 Crippen Calculated Property
Pc 2407.64 kPa Joback Calculated Property
Tboil 505.33 K Joback Calculated Property
Tc 688.59 K Joback Calculated Property
Tfus 267.78 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 332.46 J/mol×K 505.33 Joback Calculated Property
η 0.00 Pa×s 505.33 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-Octenoic acid, ethyl ester. Ethyl (E)-2-octenoate. Ethyl 2-octenoate, (Z)-. 2-Heptenoic acid, undec-2-en-1-yl ester. 2-Hexenoic acid, 2-hexenyl ester, (E,E)-. 2-Nonenoic acid, ethyl ester. Ethyl 2-decenoate. Ethyl 2-hexenoate, trans-. 2-Hexenoic acid, ethyl ester. ethyl (E,Z)-2,6-nonadienoate. 2-Octenoic acid, methyl ester. Ethyl 2,6 (Z,E)-dodecadienoate. 2-Octenoic acid, methyl ester, (E)-. 2-Heptenoic acid, isobutyl ester. 2-Heptenoic acid, butyl ester.

Find more compounds similar to Allyl 2-heptenoate.

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.