Chemical Properties of 2,2,4-trimethylcyclohexene-carboxaldehyde

2,2,4-trimethylcyclohexene-carboxaldehyde

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InChI
InChI=1S/C10H16O/c1-8-4-5-9(7-11)10(2,3)6-8/h5,7-8H,4,6H2,1-3H3
InChI Key
PWFBZZTXVTYUMA-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1CC=C(C=O)C(C)(C)C1
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
ω 0.3244 Relay (... Calculated Property
ΔfG° -34.62 kJ/mol Joback Calculated Property
ΔfH°gas -201.85 kJ/mol Relay (... Calculated Property
ΔfusH° 11.39 kJ/mol Joback Calculated Property
ΔvapH° 55.92 kJ/mol Relay (... Calculated Property
IE 9.11 eV Relay (... Calculated Property
log10WS -2.93 Relay (... Calculated Property
logPoct/wat 2.568 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 2871.95 kPa Joback Calculated Property
I 1715.00 NIST
Tboil 481.09 K Relay (... Calculated Property
Tc 690.16 K Relay (... Calculated Property
Tfus 251.14 K Relay (... Calculated Property
Vc 0.472 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [313.56; 400.37] J/mol×K [496.12; 709.88] Show Hide
Cp,gas 313.56 J/mol×K 496.12 Joback Calculated Property
Cp,gas 330.31 J/mol×K 531.75 Joback Calculated Property
Cp,gas 346.01 J/mol×K 567.37 Joback Calculated Property
Cp,gas 360.76 J/mol×K 603.00 Joback Calculated Property
Cp,gas 374.68 J/mol×K 638.62 Joback Calculated Property
Cp,gas 387.85 J/mol×K 674.25 Joback Calculated Property
Cp,gas 400.37 J/mol×K 709.88 Joback Calculated Property

Similar Compounds

«alpha»-cedrenal. (+)-Barbatenal. Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-. Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, (1S)-. (1R)-(-)-Myrtenal. Polygodial. Ylangenal. 1,4«alpha»-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene. Androst-5-en-4-one. 1-Formyl-5-propylcyclopentene. «alpha»-Bisabolene. (1S,4R,5S)-1-Methyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene-8-carbaldehyde. 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethyl)-. 8-Hydroxyl-p-menth-4-ene-3-one. 1H-3a,7-Methanoazulene, 2,3,6,7,8,8a-hexahydro-1,4,9,9-tetramethyl-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)-.

Find more compounds similar to 2,2,4-trimethylcyclohexene-carboxaldehyde.

Sources

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