Chemical Properties of (Z)-6-Dodecene-7-lactone


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -130.26 kJ/mol Joback Calculated Property
Δfgas -452.06 kJ/mol Joback Calculated Property
Δfus 21.72 kJ/mol Joback Calculated Property
Δvap 53.10 kJ/mol Joback Calculated Property
logPoct/wat 3.57 Crippen Calculated Property
Pc 2414.74 kPa Joback Calculated Property
Tboil 605.63 K Joback Calculated Property
Tc 827.95 K Joback Calculated Property
Tfus 337.65 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 453.29 J/mol×K 605.63 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3,3-dimethylcyclohex-6-en-1-yl propionate. 5-Pentyl-3H-furan-2-one. 3,3-dimethylcyclohex-6-en-1-yl acetate. 10-Methylundec-3-en-4-olide. 10-Methyldodec-3-en-4-olide. Sebacic acid, heptyl tetradec-2-enyl ester. Sebacic acid, pentyl tetradec-2-enyl ester. Sebacic acid, isohexyl tetradec-2-enyl ester. Sebacic acid, butyl tetradec-2-enyl ester. dihydrobovolide. Sebacic acid, propyl tetradec-2-enyl ester. Sebacic acid, geranyl octyl ester. Sebacic acid, geranyl hexyl ester. Sebacic acid, decyl geranyl ester. Sebacic acid, geranyl heptyl ester.

Find more compounds similar to (Z)-6-Dodecene-7-lactone.

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