Chemical Properties of 4-Hexen-3-one, 5-methyl-2-(3-hydroxy-4-methylphenyl)

4-Hexen-3-one, 5-methyl-2-(3-hydroxy-4-methylphenyl)

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InChI
InChI=1S/C14H18O2/c1-9(2)7-14(16)11(4)12-6-5-10(3)13(15)8-12/h5-8,11,15H,1-4H3
InChI Key
WZHLEYQOLDOTEY-UHFFFAOYSA-N
Formula
C14H18O2
SMILES
CC(C)=CC(=O)C(C)c1ccc(C)c(O)c1
Molecular Weight1
218.29
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Physical Properties

Property Value Unit Source
Δf -44.53 kJ/mol Joback Calculated Property
Δfgas -294.97 kJ/mol Joback Calculated Property
Δfus 28.42 kJ/mol Joback Calculated Property
Δvap 69.11 kJ/mol Joback Calculated Property
log10WS -3.49 Crippen Calculated Property
logPoct/wat 3.339 Crippen Calculated Property
McVol 187.500 ml/mol McGowan Calculated Property
Pc 2579.34 kPa Joback Calculated Property
Inp 1710.00 NIST
Tboil 689.47 K Joback Calculated Property
Tc 917.49 K Joback Calculated Property
Tfus 414.09 K Joback Calculated Property
Vc 0.658 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [501.40; 577.89] J/mol×K [689.47; 917.49] Show Hide
Cp,gas 501.40 J/mol×K 689.47 Joback Calculated Property
Cp,gas 516.03 J/mol×K 727.47 Joback Calculated Property
Cp,gas 529.77 J/mol×K 765.48 Joback Calculated Property
Cp,gas 542.72 J/mol×K 803.48 Joback Calculated Property
Cp,gas 554.98 J/mol×K 841.48 Joback Calculated Property
Cp,gas 566.66 J/mol×K 879.49 Joback Calculated Property
Cp,gas 577.89 J/mol×K 917.49 Joback Calculated Property

Similar Compounds

6-(3-Hydroxy-4-methylphenyl)-2-methylhept-2-en-4-one. Phenol, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, (R)-. 3-(2-Hydroxy-4-methyl-phenyl)-butan-2-one. Curcuphenol. 2-(2-Hydroxy-4-methyl-phenyl)-pentan-3-one. (-)-Cannabidiol. Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-. 15(ksi)-Hydroxyoestradiol, TMS. (-)-Bunolol methoxime, PFB-TMS. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 1. Nicolaioidesin C. Hesperetin. «alpha»-Estradiol, bis(tert-butyldimethylsilyl) ether. 4'-O-Methylglabridin. Estrone, benzoate.

Find more compounds similar to 4-Hexen-3-one, 5-methyl-2-(3-hydroxy-4-methylphenyl).

Sources

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