Chemical Properties of 2,6,6-trimethyl-3-oxo-1-cyclohexene-1-carboxaldehyde

2,6,6-trimethyl-3-oxo-1-cyclohexene-1-carboxaldehyde

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InChI
InChI=1S/C10H14O2/c1-7-8(6-11)10(2,3)5-4-9(7)12/h6H,4-5H2,1-3H3
InChI Key
FRKQOTHZPTXCJI-UHFFFAOYSA-N
Formula
C10H14O2
SMILES
CC1=C(C=O)C(C)(C)CCC1=O
Molecular Weight1
166.22
Other Names
  • 2,6,6-Trimethyl-3-oxocyclohex-1-ene-1-carbaldehyde
  • Oxo-«beta»-cyclocitral
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Physical Properties

Property Value Unit Source
Δf -159.13 kJ/mol Joback Calculated Property
Δfgas -368.61 kJ/mol Joback Calculated Property
Δfus 9.44 kJ/mol Joback Calculated Property
Δvap 49.72 kJ/mol Joback Calculated Property
log10WS -2.08 Crippen Calculated Property
logPoct/wat 1.891 Crippen Calculated Property
McVol 139.740 ml/mol McGowan Calculated Property
Pc 3042.32 kPa Joback Calculated Property
Inp [1226.00; 1304.00]   Show Hide
Inp 1299.00 NIST
Inp 1299.00 NIST
Inp 1304.00 NIST
Inp 1226.00 NIST
Tboil 573.59 K Joback Calculated Property
Tc 803.68 K Joback Calculated Property
Tfus 369.76 K Joback Calculated Property
Vc 0.536 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [341.38; 422.17] J/mol×K [573.59; 803.68] Show Hide
Cp,gas 341.38 J/mol×K 573.59 Joback Calculated Property
Cp,gas 356.53 J/mol×K 611.94 Joback Calculated Property
Cp,gas 370.89 J/mol×K 650.29 Joback Calculated Property
Cp,gas 384.55 J/mol×K 688.64 Joback Calculated Property
Cp,gas 397.59 J/mol×K 726.99 Joback Calculated Property
Cp,gas 410.10 J/mol×K 765.33 Joback Calculated Property
Cp,gas 422.17 J/mol×K 803.68 Joback Calculated Property

Similar Compounds

2,4,4-Trimethyl-3-(3-oxobutyl)cyclohex-2-enone. Drim-8-en-7-one. 4-oxo- «beta»-cyclocitral. cis-Megastigma-5,8-diene-4-one. 3-Oxo-«beta»-ionone. 2-Cyclohexen-1-one, 2,4,4-trimethyl-3-(3-oxo-1-butenyl)-. 7-Isopropenyl-1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one. «alpha»-Cyperone. Cis Megastigma-5,8-diene-4-one. 2-Cyclohexen-1-one, 3,4,4-trimethyl-. 2-Cyclohexen-1-one, 4-ethyl-3,4-dimethyl-. 1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-. 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-. 1H-2-Indenone,2,4,5,6,7,7a-hexahydro-3-(1-methylethyl)-7a-methyl. 4-Hydroxy-2,6,6-trimethyl-3-oxocyclohex-1-ene-1-carboxaldehyde.

Find more compounds similar to 2,6,6-trimethyl-3-oxo-1-cyclohexene-1-carboxaldehyde.

Sources

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