Chemical Properties of Myrtenyl formate

Myrtenyl formate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -46.25 kJ/mol Joback Calculated Property
Δfgas -307.52 kJ/mol Joback Calculated Property
Δfus 17.50 kJ/mol Joback Calculated Property
Δvap 48.70 kJ/mol Joback Calculated Property
logPoct/wat 2.15 Crippen Calculated Property
Pc 2773.00 kPa Joback Calculated Property
Tboil 539.62 K Joback Calculated Property
Tc 748.48 K Joback Calculated Property
Tfus 343.26 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 370.99 J/mol×K 539.62 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 1
=C< (ring) 1
-CH2- 1
O=CH- (aldehyde) 1
>C< (ring) 1
-CH3 2
>CH- (ring) 2
-CH2- (ring) 2

Similar Compounds

Myrtenyl methyl ether. Myrtenyl acetate. 2-pinen-10-yl isobutyrate. myrtenyl 3-methylbutanoate. Myrtenyl hexanoate. Myrtenyl 3-methylvalerate. Myrtenyl caprate. Myrtenyl laureate. (6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl ethyl carbonate. Myrtenyl 2-methyl butyrate. (-)-Myrtenol. Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-. Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1S)-. Glutaric acid, di(myrtenyl) ester. Glutaric acid, myrtenyl 3-methylbut-2-en-1-yl ester.

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