Chemical Properties of 4-allyl-2,6-dimethyl-phenol

4-allyl-2,6-dimethyl-phenol

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InChI
InChI=1S/C11H14O/c1-4-5-10-6-8(2)11(12)9(3)7-10/h4,6-7,12H,1,5H2,2-3H3
InChI Key
JSETXDOJYIQIST-UHFFFAOYSA-N
Formula
C11H14O
SMILES
C=CCc1cc(C)c(O)c(C)c1
Molecular Weight1
162.23
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Physical Properties

Property Value Unit Source
Δf 68.11 kJ/mol Joback Calculated Property
Δfgas -108.66 kJ/mol Joback Calculated Property
Δfus 22.01 kJ/mol Joback Calculated Property
Δvap 56.02 kJ/mol Joback Calculated Property
log10WS -3.05 Crippen Calculated Property
logPoct/wat 2.738 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 3149.09 kPa Joback Calculated Property
Inp [1680.00; 1680.00]   Show Hide
Inp 1680.00 NIST
Inp 1680.00 NIST
Tboil 565.02 K Joback Calculated Property
Tc 786.43 K Joback Calculated Property
Tfus 375.15 K Joback Calculated Property
Vc 0.490 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [337.13; 405.87] J/mol×K [565.02; 786.43] Show Hide
Cp,gas 337.13 J/mol×K 565.02 Joback Calculated Property
Cp,gas 350.43 J/mol×K 601.92 Joback Calculated Property
Cp,gas 362.89 J/mol×K 638.82 Joback Calculated Property
Cp,gas 374.59 J/mol×K 675.73 Joback Calculated Property
Cp,gas 385.61 J/mol×K 712.63 Joback Calculated Property
Cp,gas 396.01 J/mol×K 749.53 Joback Calculated Property
Cp,gas 405.87 J/mol×K 786.43 Joback Calculated Property
η [0.0000450; 0.0012654] Pa×s [375.15; 565.02] Show Hide
η 0.0012654 Pa×s 375.15 Joback Calculated Property
η 0.0005845 Pa×s 406.79 Joback Calculated Property
η 0.0003019 Pa×s 438.44 Joback Calculated Property
η 0.0001704 Pa×s 470.08 Joback Calculated Property
η 0.0001034 Pa×s 501.73 Joback Calculated Property
η 0.0000665 Pa×s 533.38 Joback Calculated Property
η 0.0000450 Pa×s 565.02 Joback Calculated Property

Similar Compounds

2-Allyl-4-methylphenol. Phenol, 2-methyl-6-(2-propenyl)-. 2,6-Diallyl-4-chlorophenol. Phenol, 2,6-diallyl-. Acetophenone, 3'-allyl-4'-hydroxy-. Phenol, 4-ethyl-2-methyl-. M-xylene-alpha,alpha'-diol, 2-hydroxy-5-(3-methyl-2-buten-1-yl)-. 1-methyl-3-allylbenzene. Benzaldehyde, 2-hydroxy-3-(2-propenyl)-. Phenol, 4-(2-propenyl)-. 2-Methyl-4-propylphenol. Phenol, 2-ethyl-4-methyl-. 2-Allyl-6-t-butylphenol. 2-Allylphenol. 4-Isopropyl-2-methylphenol.

Find more compounds similar to 4-allyl-2,6-dimethyl-phenol.

Sources

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