Chemical Properties of 1,2-Cyclohexanedione, 3,3,6,6-tetramethyl- (CAS 20651-89-2)

1,2-Cyclohexanedione, 3,3,6,6-tetramethyl-

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InChI
InChI=1S/C10H16O2/c1-9(2)5-6-10(3,4)8(12)7(9)11/h5-6H2,1-4H3
InChI Key
DTLUXZSCFRVBER-UHFFFAOYSA-N
Formula
C10H16O2
SMILES
CC1(C)CCC(C)(C)C(=O)C1=O
Molecular Weight1
168.23
CAS
20651-89-2
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Physical Properties

Property Value Unit Source
Δf -206.10 kJ/mol Joback Calculated Property
Δfgas -460.67 kJ/mol Joback Calculated Property
Δfus 0.99 kJ/mol Joback Calculated Property
Δvap 44.17 kJ/mol Joback Calculated Property
IE 8.70 ± 0.05 eV NIST
log10WS -1.98 Crippen Calculated Property
logPoct/wat 1.971 Crippen Calculated Property
McVol 144.040 ml/mol McGowan Calculated Property
Pc 2934.52 kPa Joback Calculated Property
Tboil 579.20 K Joback Calculated Property
Tc 826.73 K Joback Calculated Property
Tfus 389.84 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [370.54; 470.94] J/mol×K [579.20; 826.73] Show Hide
Cp,gas 370.54 J/mol×K 579.20 Joback Calculated Property
Cp,gas 388.91 J/mol×K 620.45 Joback Calculated Property
Cp,gas 406.37 J/mol×K 661.71 Joback Calculated Property
Cp,gas 423.10 J/mol×K 702.96 Joback Calculated Property
Cp,gas 439.32 J/mol×K 744.22 Joback Calculated Property
Cp,gas 455.20 J/mol×K 785.47 Joback Calculated Property
Cp,gas 470.94 J/mol×K 826.73 Joback Calculated Property

Similar Compounds

2,2,6,6,-Tetramethylcyclohexanone. Ethanone, 1-(1-methylcyclohexyl)-. Cyclopentanone, 2,2,5,5-tetramethyl-. Cyclohexanone, 2,2-dimethyl-. 1,3-Cyclohexanedione, 4,4-dimethyl-. Veloutone. 3,3-Dimethyl-2,7-octanedione. 1,3-Cyclohexanedione, 2,2,5,5-tetramethyl-. 2-Hexanone, 3,3-dimethyl-. Bicyclo[2.2.1]heptan-2-one, 1,4,7,7-tetramethyl-. 4-Ethylcamphor. 1-Cyclohexanone, 2-methyl-2-(3-methyl-2-oxobutyl). 5,5-Dimethyl-2,4-heptanedione. 1-(1,2,2-Trimethylcyclopent-1-yl)-pentan-1,4-dione. Dispiro[5.1.5.1]tetradecane-7,14-dione.

Find more compounds similar to 1,2-Cyclohexanedione, 3,3,6,6-tetramethyl-.

Sources

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