Chemical Properties of 2,2-dimethylcyclohexane-1-carboxaldehyde


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -63.37 kJ/mol Joback Calculated Property
Δfgas -265.45 kJ/mol Joback Calculated Property
Δfus 7.96 kJ/mol Joback Calculated Property
Δvap 41.32 kJ/mol Joback Calculated Property
logPoct/wat 2.402 Crippen Calculated Property
Pc 3117.52 kPa Joback Calculated Property
Tboil 469.10 K Joback Calculated Property
Tc 682.62 K Joback Calculated Property
Tfus 260.23 K Joback Calculated Property
Vc 0.486 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 283.87 J/mol×K 469.1 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl. Camphenylal. Prezizaan-15-al. Longifolenaldehyde. p-menthen-9-al. p-Menth-9-enal. 2-TERT-BUTYLCYCLOHEXANONE. cis-4-Tert-butylcyclohexyl methyl ketone. Ketone, 4-tert-butylcyclohexyl methyl, trans-. 2,3,3-Trimethyl-3-cyclopentene acetaldehyde. 3,3-dimethylcyclohexanecarboxaldehyde. Cyclohexane, 1-hexylcarbonyl-4-(1,1-dimethylethyl), # 2. Cyclohexane, 1-hexylcarbonyl-4-(1,1-dimethylethyl), # 1. 2(1H)-Naphthalenone, octahydro-8a-methyl-, trans-. 3,3-dimethylcyclohexaneacetaldehyde.

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