Chemical Properties of 4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione (CAS 139914-54-8)

4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione

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InChI
InChI=1S/C11H16O2/c1-6-3-10(12)9-5-8(6)11(13)4-7(9)2/h6-9H,3-5H2,1-2H3
InChI Key
OTBXXMWIANCGFF-UHFFFAOYSA-N
Formula
C11H16O2
SMILES
CC1CC(=O)C2CC1C(=O)CC2C
Molecular Weight1
180.24
CAS
139914-54-8
Other Names
  • 4,8-Dimethylbicyclo[3.3.1]nona-2,6-dione
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Physical Properties

Property Value Unit Source
Δf -133.66 kJ/mol Joback Calculated Property
Δfgas -459.33 kJ/mol Joback Calculated Property
Δfus 15.38 kJ/mol Joback Calculated Property
Δvap 48.30 kJ/mol Joback Calculated Property
IE 9.22 eV NIST
log10WS -1.81 Crippen Calculated Property
logPoct/wat 1.827 Crippen Calculated Property
McVol 147.270 ml/mol McGowan Calculated Property
Pc 2670.78 kPa Joback Calculated Property
Tboil 603.67 K Joback Calculated Property
Tc 844.01 K Joback Calculated Property
Tfus 367.01 K Joback Calculated Property
Vc 0.553 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [411.77; 518.93] J/mol×K [603.67; 844.01] Show Hide
Cp,gas 411.77 J/mol×K 603.67 Joback Calculated Property
Cp,gas 432.75 J/mol×K 643.73 Joback Calculated Property
Cp,gas 452.52 J/mol×K 683.78 Joback Calculated Property
Cp,gas 471.04 J/mol×K 723.84 Joback Calculated Property
Cp,gas 488.29 J/mol×K 763.90 Joback Calculated Property
Cp,gas 504.27 J/mol×K 803.96 Joback Calculated Property
Cp,gas 518.93 J/mol×K 844.01 Joback Calculated Property

Similar Compounds

Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-. Bisabol-1-one. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-cis)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-. Hexahydrogermacrone-b. Hexahydrogermacrone-c. Hexahydrogermacrone-a. Cyclohexanone, 2-ethyl-3-methyl-, trans-. Cyclohexanone, sec.-butyl, # 1. Cyclohexanone, 2-(1-methylethyl)-. 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-. 2(1H)-Naphthalenone, octahydro-3-methyl-, (3«alpha»,4a«beta»,8a«alpha»)-. Tetrahydrocarvone.

Find more compounds similar to 4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione.

Sources

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