Chemical Properties of Cyclohexanone, 3-(1-methylethyl)

Cyclohexanone, 3-(1-methylethyl)

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InChI Key
Molecular Weight1
Other Names
  • 3-Isopropylcyclohexanone

Physical Properties

Property Value Unit Source
Δf -75.68 kJ/mol Joback Calculated Property
Δfgas -317.75 kJ/mol Joback Calculated Property
Δfus 6.89 kJ/mol Joback Calculated Property
Δvap 39.92 kJ/mol Joback Calculated Property
logPoct/wat 2.40 Crippen Calculated Property
Pc 2973.04 kPa Joback Calculated Property
Tboil 492.25 K Joback Calculated Property
Tc 714.29 K Joback Calculated Property
Tfus 251.79 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 291.68 J/mol×K 492.25 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
>C=O (ring) 1
>CH- (ring) 1
-CH2- (ring) 4
-CH3 2

Similar Compounds

2(1H)-Naphthalenone, octahydro-, trans-. 2-Decalone,c&t. cis-octahydronaphthalene-2(1H)-one. 3,4-Dimethyl cyclohexanone. Tetrahydrocarvone. Cyclohexanone, 2-methyl-5-(1-methylethyl)-. 4-Isopropylcyclohexanone. 2H-Inden-2-one, octahydro-, cis-. 2H-Inden-2-one, octahydro-, trans-. Cyclohexanone, 3-ethyl-. 3-BUTYL-CYCLOHEXANONE. 2(1H)-Naphthalenone, octahydro-3-methyl-, (3«alpha»,4a«beta»,8a«alpha»)-. Bicyclo(3.3.1)nonan-3-one. 3,5-Di-tert-butylcyclohexanone. Cyclohexanone, 3,5-di-tert-butyl-, cis.

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