Chemical Properties of 8,9-Dehydrothymol

8,9-Dehydrothymol

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InChI
InChI=1S/C10H12O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-6,11H,1H2,2-3H3
InChI Key
IHWFPRKZRRGTTI-UHFFFAOYSA-N
Formula
C10H12O
SMILES
C=C(C)c1ccc(C)cc1O
Molecular Weight1
148.20
Sources

Physical Properties

Property Value Unit Source
Δf 60.77 kJ/mol Joback Calculated Property
Δfgas -86.34 kJ/mol Joback Calculated Property
Δfus 18.50 kJ/mol Joback Calculated Property
Δvap 53.22 kJ/mol Joback Calculated Property
logPoct/wat 2.73 Crippen Calculated Property
Pc 3602.88 kPa Joback Calculated Property
Tboil 537.04 K Joback Calculated Property
Tc 765.73 K Joback Calculated Property
Tfus 337.40 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 292.22 J/mol×K 537.04 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
=CH- (ring) 3
=CH2 1
=C< (ring) 3
-CH3 2
-OH (phenol) 1

Similar Compounds

8,9-Dehydrothymol. 8,9-Dehydro-carvacrol. 8,9-Dehydrothymol methyl ether. Phenol, 2-ethyl-5-methyl-. 2,5-DIETHYLPHENOL. 1,4-Dimethoxy-2-methyl-5-(prop-1-en-2-yl)benzene. Benzene, 1-methoxy-2-(1-methylethenyl)-. Phenol, 5-methyl-2-(1-methylethyl)-. 2-Ethyl-5-n-propylphenol. Phenol, 2,5-bis(1-methylethyl)-. 2-t-Butyl-5-methylphenol. 2,3-Xylenol, 6-ethyl-. Phenol, 2-ethyl-4,5-dimethyl-. Thymohydroquinone. Phenol, 2-methyl-5-(1-methylethyl)-.

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