Chemical Properties of Muurol-5-en-4-one


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 0.36 kJ/mol Joback Calculated Property
Δfgas -435.97 kJ/mol Joback Calculated Property
Δfus 21.68 kJ/mol Joback Calculated Property
Δvap 52.43 kJ/mol Joback Calculated Property
logPoct/wat 3.92 Crippen Calculated Property
Pc 1804.63 kPa Joback Calculated Property
Tboil 626.53 K Joback Calculated Property
Tc 848.68 K Joback Calculated Property
Tfus 321.11 K Joback Calculated Property
Vc 0.76 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 590.19 J/mol×K 626.53 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH3 4
>CH- (ring) 5
-CH2- (ring) 4
>C=O (ring) 1

Similar Compounds

2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-. 4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione. 2-ethyl isomenthone. 2(1H)-Naphthalenone, octahydro-3-methyl-, (3«alpha»,4a«beta»,8a«alpha»)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis-. Bisabol-1-one. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-cis)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. Cyclohexanone, 2-methyl-5-(1-methylethyl)-. methyl-(2-adamantyl) ketone. Tetrahydrocarvone. Cyclohexanone, 4-(1,1-dimethylethyl)-2-(1-methylethyl)-, cis-.

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