Chemical Properties of 4-Tert-butyl-2-[(diethylamino)methyl]phenol

4-Tert-butyl-2-[(diethylamino)methyl]phenol

InChI
InChI=1S/C15H25NO/c1-6-16(7-2)11-12-10-13(15(3,4)5)8-9-14(12)17/h8-10,17H,6-7,11H2,1-5H3
InChI Key
QDWJJXLKCWAPHS-UHFFFAOYSA-N
Formula
C15H25NO
SMILES
CCN(CC)Cc1cc(C(C)(C)C)ccc1O
Molecular Weight1
235.37
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Physical Properties

Property Value Unit Source
ΔfH°gas -254.10 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 29.65 kJ/mol Joback Calculated Property
ΔvapH° 82.19 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.532 Crippen Calculated Property
McVol 214.300 ml/mol McGowan Calculated Property
Pc 2111.94 kPa Joback Calculated Property
Tboil 573.15 K Relay (1.0) Calculated Property
Tc 785.16 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [599.28; 690.31] J/mol×K [664.29; 875.09] Show Hide
Cp,gas 599.28 J/mol×K 664.29 Joback Calculated Property
Cp,gas 616.79 J/mol×K 699.42 Joback Calculated Property
Cp,gas 633.22 J/mol×K 734.56 Joback Calculated Property
Cp,gas 648.68 J/mol×K 769.69 Joback Calculated Property
Cp,gas 663.28 J/mol×K 804.82 Joback Calculated Property
Cp,gas 677.12 J/mol×K 839.96 Joback Calculated Property
Cp,gas 690.31 J/mol×K 875.09 Joback Calculated Property

Similar Compounds

2-([Bis(2-hydroxyethyl)amino]methyl)-4-tert-butylphenol. 4-Tert-butyl-2-(4-morpholinylmethyl)phenol. 4-Tert-butyl-2-[(dibutylamino)methyl]phenol. Alpha,alpha-ethylenediimino-bis-(4-tert-butyl-o-cresol). Phenol, 4-methyl-2-(1-piperidinylmethyl)-. 6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (.+/-.)-. Amodiaquine. Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. 2-(2-furyl)-3-hydroxypiperidine. 2-(5-methyl-2-furyl)-3-hydroxy-piperidine. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. Nomifemsine M(HO), diacetylated, isomer # 2. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. 2H-1,3-Benzoxazine, 6-(1,1-dimethylethyl)-3,4-dihydro-3-phenyl-. Rutamarin.

Find more compounds similar to 4-Tert-butyl-2-[(diethylamino)methyl]phenol.

Sources

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