Chemical Properties of (-)-4-epi-Maaliol


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InChI Key
Molecular Weight1
Other Names
  • 4-epi-Maaliol

Physical Properties

Property Value Unit Source
Δf 57.05 kJ/mol Joback Calculated Property
Δfgas -314.38 kJ/mol Joback Calculated Property
Δfus 13.22 kJ/mol Joback Calculated Property
Δvap 61.37 kJ/mol Joback Calculated Property
logPoct/wat 3.610 Crippen Calculated Property
Pc 2289.32 kPa Joback Calculated Property
Tboil 650.25 K Joback Calculated Property
Tc 863.66 K Joback Calculated Property
Tfus 425.39 K Joback Calculated Property
Vc 0.741 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 595.75 J/mol×K 650.25 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 3
-OH (alcohol) 1
-CH3 4
>CH- (ring) 3
-CH2- (ring) 5

Similar Compounds

Maaliol. 2-((3R,3aR,3bS,4R,7R,7aS)-3,7-Dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)propan-2-ol. Cubeban-11-ol. Thujopsan-2-«alpha»-ol. Thujopsan-2-«alpha»-ol. Thujopsan-2«beta»-ol. 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«beta»,4a«beta»,7«alpha»,7a«beta»,7b«alpha»)]-. Ledol. Ledol, isomer 2. 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«beta»,4a«beta»,7«alpha»,7a«beta»,7b«alpha»)]-. Ledol, isomer 1. (1aR,4S,4aR,7R,7aS,7bS)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol. (-)-Ledol. Globulol. Epiglobulol.

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