Chemical Properties of 2-[(Dimethylamino)methyl]-4-isopropoxyphenol (CAS 116496-63-0)


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 1.66 kJ/mol Joback Calculated Property
Δfgas -313.23 kJ/mol Joback Calculated Property
Δfus 26.96 kJ/mol Joback Calculated Property
Δvap 62.32 kJ/mol Joback Calculated Property
log10WS -2.37 Crippen Calculated Property
logPoct/wat 2.241 Crippen Calculated Property
McVol 177.900 ml/mol McGowan Calculated Property
Pc 2724.01 kPa Joback Calculated Property
Tboil 620.66 K Joback Calculated Property
Tc 831.69 K Joback Calculated Property
Tfus 415.36 K Joback Calculated Property
Vc 0.596 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [467.98; 548.18] J/mol×K [620.66; 831.69] Show Hide
Cp,gas 467.98 J/mol×K 620.66 Joback Calculated Property
Cp,gas 483.41 J/mol×K 655.83 Joback Calculated Property
Cp,gas 497.92 J/mol×K 691.00 Joback Calculated Property
Cp,gas 511.59 J/mol×K 726.18 Joback Calculated Property
Cp,gas 524.49 J/mol×K 761.35 Joback Calculated Property
Cp,gas 536.66 J/mol×K 796.52 Joback Calculated Property
Cp,gas 548.18 J/mol×K 831.69 Joback Calculated Property

Similar Compounds

2-[(Dimethylamino)methyl]-4-propoxyphenol. 2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol. 2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone. Alpha,alpha'-bis(dimethylamino)-4,4'-di-o-cresol. Benzeneamine, 3-isopropyloxy, N-2-trifluoromethylbenzoyl. 4-Chloro-a-(dimethylamino)-o-cresol. Benzylamine, o-n-hexyloxy-n-methyl-n-2-propynyl-. Alpha^2,alpha^6-bis-(dimethylamino)-2,6-xylenol. 4-Tert-butyl-2-(4-morpholinylmethyl)phenol. 4-Bromo-alpha-(dimethylamino)-o-cresol. 3-(Dimethylaminomethyl)-4-hydroxy acetanilide. 4-Tert-butyl-2-[(diethylamino)methyl]phenol. N-methyl-n-propargyl-o-methoxybenzylamine. 2-([Bis(2-hydroxyethyl)amino]methyl)-4-tert-butylphenol. 4-Tert-butyl-2-[(dibutylamino)methyl]phenol.

Find more compounds similar to 2-[(Dimethylamino)methyl]-4-isopropoxyphenol.


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