Chemical Properties of 5-hydroxy-4,6,6-trimethyl-4-cyclohexene-1,3-dione

5-hydroxy-4,6,6-trimethyl-4-cyclohexene-1,3-dione

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H12O3/c1-5-6(10)4-7(11)9(2,3)8(5)12/h12H,4H2,1-3H3
InChI Key
APMOMMBTSMGEHZ-UHFFFAOYSA-N
Formula
C9H12O3
SMILES
CC1=C(O)C(C)(C)C(=O)CC1=O
Molecular Weight1
168.19
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 -327.44 kJ/mol Joback Calculated Property
Δfgas -552.32 kJ/mol Joback Calculated Property
Δfus 8.15 kJ/mol Joback Calculated Property
Δvap 61.70 kJ/mol Joback Calculated Property
log10WS -1.48 Crippen Calculated Property
logPoct/wat 1.386 Crippen Calculated Property
McVol 131.520 ml/mol McGowan Calculated Property
Pc 3611.55 kPa Joback Calculated Property
Inp [1092.00; 1092.00]   Show Hide
Inp 1092.00 NIST
Inp 1092.00 NIST
Tboil 662.05 K Joback Calculated Property
Tc 887.72 K Joback Calculated Property
Tfus 445.53 K Joback Calculated Property
Vc 0.489 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [353.06; 424.42] J/mol×K [662.05; 887.72] Show Hide
Cp,gas 353.06 J/mol×K 662.05 Joback Calculated Property
Cp,gas 366.06 J/mol×K 699.66 Joback Calculated Property
Cp,gas 378.56 J/mol×K 737.27 Joback Calculated Property
Cp,gas 390.59 J/mol×K 774.89 Joback Calculated Property
Cp,gas 402.22 J/mol×K 812.50 Joback Calculated Property
Cp,gas 413.48 J/mol×K 850.11 Joback Calculated Property
Cp,gas 424.42 J/mol×K 887.72 Joback Calculated Property

Similar Compounds

5-Hydroxy-2,2,6,6-tetramethyl-4-propionylcyclohex-4-ene-1,3-dione. Tasmanone. Lateriticone. 2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-. Cyclohexanepropionic acid, 4,4-dimethyl-2,6-dioxo-. 2,2,4,4-tetramethyl-6-(1-oxo-3-phenylprop-2-enyl)-cyclohexane-1,3,5-trione, enol form (champanone A). Pentanoic acid, 3-(3-hydroxy-5,5-dimethyl-1-oxo-2-cyclohexenyl)-4-oxo-. 2-Cyclohexene-1,4-dione, 2-hydroxy-3,5,5-trimethyl-. carissone. African-1(5)-en-2,6-dione. 5-Hydroxy-2,2,6,6-tetramethyl-4-cyclohexene-1,3-dione. 8-epi-1,2-Dihydroartemisin. Oxymesterone. 17-epi-Oxamesterone. 4-Androsten-3-one, 4,17beta-dihydroxy-17alpha-methyl-.

Find more compounds similar to 5-hydroxy-4,6,6-trimethyl-4-cyclohexene-1,3-dione.

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.