Chemical Properties of 1-Cyclohexanone, 2-methyl-2-(3-methyl-2-oxobutyl)

1-Cyclohexanone, 2-methyl-2-(3-methyl-2-oxobutyl)

InChI
InChI=1S/C12H20O2/c1-9(2)10(13)8-12(3)7-5-4-6-11(12)14/h9H,4-8H2,1-3H3
InChI Key
PAEODPXIMRWAHT-UHFFFAOYSA-N
Formula
C12H20O2
SMILES
CC(C)C(=O)CC1(C)CCCCC1=O
Molecular Weight1
196.29
Other Names
  • 1-Cyclohexanone, 2-methyl-2-(3-methyl-2-oxabutyl)
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Physical Properties

Property Value Unit Source
ΔfusH° 9.96 kJ/mol Joback Calculated Property
IE 8.82 eV Relay (1.0) Calculated Property
logPoct/wat 2.751 Crippen Calculated Property
McVol 172.220 ml/mol McGowan Calculated Property
Inp 1309.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [461.30; 562.03] J/mol×K [615.00; 842.24] Show Hide
Cp,gas 461.30 J/mol×K 615.00 Joback Calculated Property
Cp,gas 480.35 J/mol×K 652.87 Joback Calculated Property
Cp,gas 498.36 J/mol×K 690.75 Joback Calculated Property
Cp,gas 515.42 J/mol×K 728.62 Joback Calculated Property
Cp,gas 531.66 J/mol×K 766.49 Joback Calculated Property
Cp,gas 547.16 J/mol×K 804.37 Joback Calculated Property
Cp,gas 562.03 J/mol×K 842.24 Joback Calculated Property

Similar Compounds

Cyclopentanone, 2-pentyl-3-(2-oxopropyl). 1,4-Cyclohexanedione, 2,2,6-trimethyl-. propyl-(1-adamantyl) ketone. Valeranone. 1(2H)-Naphthalenone, octahydro-4a,8a-dimethyl-7-(1-methylethyl)-, [4aR-(4a«alpha»,7«beta»,8a«alpha»)]-. 4a«beta»-Methyl-3,4,4a,5,6,7,8a«alpha»-hexahydronaphthalene-1(2H),7(8H)-dione. Cyclohexanone, 2-isopropyl-2,5-dimethyl-. 1-(1,2,2-Trimethylcyclopent-1-yl)-pentan-1,4-dione. Cyclohexanone, 2,2,6-trimethyl-. Cyclohexanone, 2,2-dimethyl-. Cyclohexane, 1-hexylcarbonyl-4-(1,1-dimethylethyl), # 2. Cyclohexane, 1-hexylcarbonyl-4-(1,1-dimethylethyl), # 1. Bicyclo[2.2.1]heptan-2-one, 1-methyl. 1-Methylnorcamphor. trans-2-Ethyl-4-tert-butylcyclohexanone.

Find more compounds similar to 1-Cyclohexanone, 2-methyl-2-(3-methyl-2-oxobutyl).

Sources

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