Chemical Properties of neo-dihydro carveol acetate

neo-dihydro carveol acetate

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InChI Key
Molecular Weight1
Other Names
  • dihydro neo-carveol acetate

Physical Properties

Property Value Unit Source
Δf -95.44 kJ/mol Joback Calculated Property
Δfgas -406.53 kJ/mol Joback Calculated Property
Δfus 21.01 kJ/mol Joback Calculated Property
Δvap 50.68 kJ/mol Joback Calculated Property
logPoct/wat 2.930 Crippen Calculated Property
Pc 2187.68 kPa Joback Calculated Property
Tboil 557.02 K Joback Calculated Property
Tc 763.76 K Joback Calculated Property
Tfus 280.34 K Joback Calculated Property
Vc 0.644 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 435.53 J/mol×K 557.02 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

(-)-8-p-Menthen-2-yl, acetate, trans. Isodihydrocarveol, acetate. neo-Isodihydrocarveol, acetate. Dihydrocarvyl acetate. iso-Dihydrocarveol acetate. Neoiso-dihydrocarveol acetate. Neo-iso-Isopulegol acetate. Isopulegol acetate. neo-isopulegol acetate. p-Menth-8-en-3-ol, acetate. isopulegol acetate. Neoisocarvomenthyl acetate. Neocarvomenthyl acetate. Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«alpha»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«beta»)-.

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