Chemical Properties of 4-Tert-butyl-2-[(diethylamino)methyl]phenol (CAS 20484-34-8)

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

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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
CAS
20484-34-8
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Physical Properties

Property Value Unit Source
Δf 137.20 kJ/mol Joback Calculated Property
Δfgas -246.40 kJ/mol Joback Calculated Property
Δfus 29.65 kJ/mol Joback Calculated Property
Δvap 65.68 kJ/mol Joback Calculated Property
log10WS -3.46 Crippen 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 664.09 K Joback Calculated Property
Tc 874.83 K Joback Calculated Property
Tfus 444.36 K Joback Calculated Property
Vc 0.741 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [599.18; 690.21] J/mol×K [664.09; 874.83] Show Hide
Cp,gas 599.18 J/mol×K 664.09 Joback Calculated Property
Cp,gas 616.69 J/mol×K 699.21 Joback Calculated Property
Cp,gas 633.12 J/mol×K 734.34 Joback Calculated Property
Cp,gas 648.58 J/mol×K 769.46 Joback Calculated Property
Cp,gas 663.18 J/mol×K 804.58 Joback Calculated Property
Cp,gas 677.02 J/mol×K 839.70 Joback Calculated Property
Cp,gas 690.21 J/mol×K 874.83 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-(5-methyl-2-furyl)-3-hydroxy-piperidine. 2-(2-furyl)-3-hydroxypiperidine. 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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