Chemical Properties of trans-p-Mentha-1(7),8-dien-2-yl ac.

trans-p-Mentha-1(7),8-dien-2-yl ac.

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InChI Key
Molecular Weight1
Other Names
  • trans-p-Mentha-1(7),8-dien-2-yl acetate

Physical Properties

Property Value Unit Source
Δf -34.65 kJ/mol Joback Calculated Property
Δfgas -301.95 kJ/mol Joback Calculated Property
Δfus 18.78 kJ/mol Joback Calculated Property
Δvap 51.15 kJ/mol Joback Calculated Property
logPoct/wat 2.85 Crippen Calculated Property
Pc 2298.11 kPa Joback Calculated Property
Tboil 560.85 K Joback Calculated Property
Tc 769.45 K Joback Calculated Property
Tfus 298.26 K Joback Calculated Property
Vc 0.63 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 414.55 J/mol×K 560.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 1
=CH2 2
=C< (ring) 1
-CH3 2
>C=O (nonring) 1
>CH- (ring) 2
-CH2- (ring) 3

Similar Compounds

p-mentha-1(7),8-dien-2-yl acetate. Cyclohexanol, 2-methylene-3-(1-methylethenyl)-, acetate, cis-. Pinocarvyl acetate. trans-Pinocarvyl acetate. (Z)-Pinocarvyl acetate. cis-Pinocarvyl acetate. cis-Pinocarvyl acetate. 8(15)-Cedren-9-«alpha»-yl acetate. Cedrenol acetate. 4«beta»-Acetoxygymnomitr-3(15)-ene. (-)-9-Acetoxygymnomitr-8(12)-ene. Dihydrocarvyl acetate. neo-Isodihydrocarveol, acetate. Neoiso-dihydrocarveol acetate. (-)-8-p-Menthen-2-yl, acetate, trans.

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