Chemical Properties of 1,4-Dimethoxy-2-methyl-5-(prop-1-en-2-yl)benzene (CAS 39701-09-2)


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 2.97 kJ/mol Joback Calculated Property
Δfgas -237.69 kJ/mol Joback Calculated Property
Δfus 19.50 kJ/mol Joback Calculated Property
Δvap 50.80 kJ/mol Joback Calculated Property
log10WS -3.43 Crippen Calculated Property
logPoct/wat 3.045 Crippen Calculated Property
McVol 163.620 ml/mol McGowan Calculated Property
Pc 2331.52 kPa Joback Calculated Property
Inp 1443.40 NIST
Tboil 556.98 K Joback Calculated Property
Tc 763.77 K Joback Calculated Property
Tfus 317.72 K Joback Calculated Property
Vc 0.618 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [378.70; 457.90] J/mol×K [556.98; 763.77] Show Hide
Cp,gas 378.70 J/mol×K 556.98 Joback Calculated Property
Cp,gas 393.55 J/mol×K 591.45 Joback Calculated Property
Cp,gas 407.74 J/mol×K 625.91 Joback Calculated Property
Cp,gas 421.27 J/mol×K 660.38 Joback Calculated Property
Cp,gas 434.14 J/mol×K 694.84 Joback Calculated Property
Cp,gas 446.36 J/mol×K 729.31 Joback Calculated Property
Cp,gas 457.90 J/mol×K 763.77 Joback Calculated Property

Similar Compounds

8,9-Dehydrothymol methyl ether. 6-Methoxy 8,9-dehydro-thymyl tiglate. 8,9-Dehydrothymyl methacrylate. 8,9-Dehydrothymyl isobutyrate. 2,5-Dimethoxy-p-cymene. 8,9-Dehydrothymyl angelate. 8,9-Dehydrothymyl tiglate. 8,9-Dehydrothymol isobutyrate. 8,9-Dehydrothymyl isovalerate. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-HO-), acetylated, II. 6-Methoxy thymyl tiglate. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (desamino-HO-), acetylated. 8,9-Dehydrothymyl 2-methylbutyrate. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-HO-), acetylated, I. 6-Methoxythymyl isobutyrate.

Find more compounds similar to 1,4-Dimethoxy-2-methyl-5-(prop-1-en-2-yl)benzene.


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