Chemical Properties of 5,5-Dimethyl-2,4-heptanedione

5,5-Dimethyl-2,4-heptanedione

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16O2/c1-5-9(3,4)8(11)6-7(2)10/h5-6H2,1-4H3
InChI Key
QIQINAXWAHDJTB-UHFFFAOYSA-N
Formula
C9H16O2
SMILES
CCC(C)(C)C(=O)CC(C)=O
Molecular Weight1
156.22
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -230.10 kJ/mol Joback Calculated Property
Δfgas -463.00 kJ/mol Joback Calculated Property
Δfus 14.85 kJ/mol Joback Calculated Property
Δvap 47.82 kJ/mol Joback Calculated Property
log10WS -1.91 Crippen Calculated Property
logPoct/wat 1.971 Crippen Calculated Property
McVol 140.810 ml/mol McGowan Calculated Property
Pc 2665.27 kPa Joback Calculated Property
Inp [988.41; 993.79]   Show Hide
Inp 988.41 NIST
Inp 993.79 NIST
Tboil 509.83 K Joback Calculated Property
Tc 704.75 K Joback Calculated Property
Tfus 293.47 K Joback Calculated Property
Vc 0.540 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.25; 393.74] J/mol×K [509.83; 704.75] Show Hide
Cp,gas 322.25 J/mol×K 509.83 Joback Calculated Property
Cp,gas 335.95 J/mol×K 542.32 Joback Calculated Property
Cp,gas 348.89 J/mol×K 574.80 Joback Calculated Property
Cp,gas 361.11 J/mol×K 607.29 Joback Calculated Property
Cp,gas 372.64 J/mol×K 639.78 Joback Calculated Property
Cp,gas 383.51 J/mol×K 672.27 Joback Calculated Property
Cp,gas 393.74 J/mol×K 704.75 Joback Calculated Property
η [0.0003008; 0.0046319] Pa×s [293.47; 509.83] Show Hide
η 0.0046319 Pa×s 293.47 Joback Calculated Property
η 0.0022886 Pa×s 329.53 Joback Calculated Property
η 0.0012995 Pa×s 365.59 Joback Calculated Property
η 0.0008168 Pa×s 401.65 Joback Calculated Property
η 0.0005542 Pa×s 437.71 Joback Calculated Property
η 0.0003989 Pa×s 473.77 Joback Calculated Property
η 0.0003008 Pa×s 509.83 Joback Calculated Property

Similar Compounds

1,3-Cyclohexanedione, 4,4-dimethyl-. 3,3-Dimethyl-2,7-octanedione. 3-Hexanone, 4,4-dimethyl-. Cyclohexanone, 2,2-dimethyl-. Ethanone, 1-(1-methylcyclohexyl)-. 2,2-Dimethylheptane-3,5-dione. 2-Hexanone, 3,3-dimethyl-. Cyclopentanone, 2,2-dimethyl-. Cyclopentanone, 2-pentyl-3-(2-oxopropyl). 1-(1,2,2-Trimethylcyclopent-1-yl)-pentan-1,4-dione. 4-Ethylcamphor. 1-Cyclohexanone, 2-methyl-2-(3-methyl-2-oxobutyl). propyl-(1-adamantyl) ketone. 1,3-Cyclohexanedione, 2,2,5,5-tetramethyl-. 1,2-Cyclohexanedione, 3,3,6,6-tetramethyl-.

Find more compounds similar to 5,5-Dimethyl-2,4-heptanedione.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.