Chemical Properties of 2,7-Octanedione, 4,4,5,5-tetramethyl- (CAS 17663-27-3)

2,7-Octanedione, 4,4,5,5-tetramethyl-

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InChI
InChI=1S/C12H22O2/c1-9(13)7-11(3,4)12(5,6)8-10(2)14/h7-8H2,1-6H3
InChI Key
GTRYXHORFPEEMD-UHFFFAOYSA-N
Formula
C12H22O2
SMILES
CC(=O)CC(C)(C)C(C)(C)CC(C)=O
Molecular Weight1
198.30
CAS
17663-27-3
Other Names
  • 4,4,5,5-Tetramethyl-2,7-octanedione
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Physical Properties

Property Value Unit Source
Δf -202.00 kJ/mol Joback Calculated Property
Δfgas -533.67 kJ/mol Joback Calculated Property
Δfus 15.21 kJ/mol Joback Calculated Property
Δvap 53.21 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 2.997 Crippen Calculated Property
McVol 183.080 ml/mol McGowan Calculated Property
Pc 2054.89 kPa Joback Calculated Property
Tboil 575.24 K Joback Calculated Property
Tc 773.66 K Joback Calculated Property
Tfus 329.70 K Joback Calculated Property
Vc 0.698 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [467.82; 553.48] J/mol×K [575.24; 773.66] Show Hide
Cp,gas 467.82 J/mol×K 575.24 Joback Calculated Property
Cp,gas 484.46 J/mol×K 608.31 Joback Calculated Property
Cp,gas 500.07 J/mol×K 641.38 Joback Calculated Property
Cp,gas 514.73 J/mol×K 674.45 Joback Calculated Property
Cp,gas 528.48 J/mol×K 707.52 Joback Calculated Property
Cp,gas 541.38 J/mol×K 740.59 Joback Calculated Property
Cp,gas 553.48 J/mol×K 773.66 Joback Calculated Property
η [0.0002006; 0.0045669] Pa×s [329.70; 575.24] Show Hide
η 0.0045669 Pa×s 329.70 Joback Calculated Property
η 0.0020349 Pa×s 370.62 Joback Calculated Property
η 0.0010648 Pa×s 411.55 Joback Calculated Property
η 0.0006265 Pa×s 452.47 Joback Calculated Property
η 0.0004025 Pa×s 493.39 Joback Calculated Property
η 0.0002767 Pa×s 534.32 Joback Calculated Property
η 0.0002006 Pa×s 575.24 Joback Calculated Property

Similar Compounds

Cyclohexanone, 3,3,5,5-tetramethyl-. 3,3-dimethylcyclohexanone. 1,3-Cyclohexanedione, 5,5-dimethyl-. 1,4-Methanoazulen-7(1H)-one, octahydro-1,5,5,8a-tetramethyl-. 3,3,4,5-tetramethylcyclohexan-1-one. 2(1H)-Naphthalenone, octahydro-8a-methyl-, trans-. 6,6,10-Trimethyldecal-2-one. 1,6,6-trimethylbicyclo[3.3.0]octan-3-one. Spiro[4.5]decan-2-one. Cyclohexanone, 3,3,5-trimethyl-. 2H-Inden-2-one, octahydro-3a-methyl-, cis-. 2H-Inden-2-one, octahydro-3a-methyl-, trans-. 3,5-Di-tert-butylcyclohexanone. Cyclohexanone, 3,5-di-tert-butyl-, cis. 3,3-Dimethyl-2,7-octanedione.

Find more compounds similar to 2,7-Octanedione, 4,4,5,5-tetramethyl-.

Sources

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