Chemical Properties of 2,6-Adamantandione

2,6-Adamantandione

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InChI
InChI=1S/C10H12O2/c11-9-5-1-6-3-8(9)4-7(2-5)10(6)12/h5-8H,1-4H2
InChI Key
UBIAKEDDKXHXTB-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
O=C1C2CC3CC1CC(C2)C3=O
Molecular Weight1
164.20
Sources

Physical Properties

Property Value Unit Source
Δf -49.42 kJ/mol Joback Calculated Property
Δfgas -333.23 kJ/mol Joback Calculated Property
Δfus 14.05 kJ/mol Joback Calculated Property
Δvap 45.95 kJ/mol Joback Calculated Property
logPoct/wat 1.19 Crippen Calculated Property
Pc 3356.75 kPa Joback Calculated Property
Tboil 583.66 K Joback Calculated Property
Tc 829.88 K Joback Calculated Property
Tfus 384.96 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 342.99 J/mol×K 583.66 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Bicyclo[3.3.1]nona-2,6-dione. 2-Adamantanone. Bicyclo[3.3.1]nonan-2-one. Methanone, dicyclohexyl-. Bicyclo[3.3.1]nonan-9-one. Bicyclo[3.2.1]octan-2-one. Cyclohexanone, 2-butyl-. 4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione. 1,3-Cyclohexanedione, 4-propyl-. Tricyclo[3.3.1.13,7]decane-2,4-dione. Cyclohexanone, 2-propyl-. Cyclohexanone, 2-ethyl-. 1-Propanone, 1-cyclohexyl-. 1-Butanone, 1-cyclohexyl-. Bicyclo[3.2.1]octan-8-one.

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