Chemical Properties of 4-Hydroxy-2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde

4-Hydroxy-2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde

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InChI
InChI=1S/C11H18O/c1-5-10-8(2)6-9(12)7-11(10,3)4/h5,9,12H,1,6-7H2,2-4H3
InChI Key
JBNNEBXFMFDBSS-UHFFFAOYSA-N
Formula
C11H18O
SMILES
C=CC1=C(C)CC(O)CC1(C)C
Molecular Weight1
166.26

Physical Properties

Property Value Unit Source
Δf 14.71 kJ/mol Joback Calculated Property
Δfgas -213.11 kJ/mol Joback Calculated Property
Δfus 14.11 kJ/mol Joback Calculated Property
Δvap 56.67 kJ/mol Joback Calculated Property
log10WS -3.16 Crippen Calculated Property
logPoct/wat 2.670 Crippen Calculated Property
McVol 152.260 ml/mol McGowan Calculated Property
Pc 2721.17 kPa Joback Calculated Property
Inp [1344.00; 1344.00]   Show Hide
Inp 1344.00 NIST
Inp 1344.00 NIST
Tboil 564.18 K Joback Calculated Property
Tc 762.27 K Joback Calculated Property
Tfus 325.63 K Joback Calculated Property
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [379.00; 458.81] J/mol×K [564.18; 762.27] Show Hide
Cp,gas 379.00 J/mol×K 564.18 Joback Calculated Property
Cp,gas 393.97 J/mol×K 597.19 Joback Calculated Property
Cp,gas 408.17 J/mol×K 630.21 Joback Calculated Property
Cp,gas 421.67 J/mol×K 663.22 Joback Calculated Property
Cp,gas 434.55 J/mol×K 696.24 Joback Calculated Property
Cp,gas 446.90 J/mol×K 729.25 Joback Calculated Property
Cp,gas 458.81 J/mol×K 762.27 Joback Calculated Property

Similar Compounds

4-(3-hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-3-enol. 2-Hydroxy-«beta»-Ionone. 6-Isopropenyl-4,8a-dimethyl-1,2,3,5,6,7,8,8a-octahydro-naphthalen-2-ol. Eudesma-4,11-dien-2-ol. 4-Hydroxy-2,6,6-trimethylcyclohex-1-enecarbaldehyde. 4-Hydroxy-7,8-dihydro-«beta»-ionone. 1-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)but-2-en-1-one. 3-hydroxy-«beta»-ionone. Eudesma-3,5-dien-1«beta»-ol. 3-hydroxy-7,8-dehydro-«beta»-ionol. Eudesma-3,5-dien-1-«alpha»-ol. (+)-Eudesma-(&S,8S,10S)-Eudesma-4,11-diene-8«alpha»-ol. (+)-Eudesma-4,11-dien-8«alpha»-ol. 4-(3-hydroxy-but-1-enyl)-3,5,5-trimethylcyclohex-3-ene-1,2-diol. 2-Cyclohexen-1-ol, 3-(1-buten-1-yl), 2,4,4-trimethyl.

Find more compounds similar to 4-Hydroxy-2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde.

Sources

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