Chemical Properties of Dl-p-hydroxy-alpha-methylphenethyl amine hydrobromide

Dl-p-hydroxy-alpha-methylphenethyl amine hydrobromide

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InChI
InChI=1S/C9H13NO/c1-7(6-10)8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
InChI Key
ZGYDQXZKRDEGFR-UHFFFAOYSA-N
Formula
C9H13NO
SMILES
CC(CN)c1ccc(O)cc1
Molecular Weight1
151.21
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Physical Properties

Property Value Unit Source
Δf 46.70 kJ/mol Joback Calculated Property
Δfgas -141.36 kJ/mol Joback Calculated Property
Δfus 20.56 kJ/mol Joback Calculated Property
Δvap 61.17 kJ/mol Joback Calculated Property
log10WS -1.64 Crippen Calculated Property
logPoct/wat 1.454 Crippen Calculated Property
McVol 129.760 ml/mol McGowan Calculated Property
Pc 4233.04 kPa Joback Calculated Property
Tboil 584.71 K Joback Calculated Property
Tc 820.97 K Joback Calculated Property
Tfus 397.59 K Joback Calculated Property
Vc 0.420 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.24; 387.03] J/mol×K [584.71; 820.97] Show Hide
Cp,gas 322.24 J/mol×K 584.71 Joback Calculated Property
Cp,gas 335.07 J/mol×K 624.09 Joback Calculated Property
Cp,gas 346.96 J/mol×K 663.46 Joback Calculated Property
Cp,gas 358.00 J/mol×K 702.84 Joback Calculated Property
Cp,gas 368.30 J/mol×K 742.22 Joback Calculated Property
Cp,gas 377.94 J/mol×K 781.59 Joback Calculated Property
Cp,gas 387.03 J/mol×K 820.97 Joback Calculated Property

Similar Compounds

Benzeneethanamine, «beta»-methyl-. Phenol, 4-(2-aminoethyl)-. p-Cumenol. Isopropylphenol. Tranylcypromine. Cyclopropanamine, 2-phenyl-, trans-(+)-. Glutaric acid, diamide, N,N'-di(2-phenylpropyl)-. Octopamine. Paradrine. Paradrine. Dopamine. Phenol, 4-(2-aminoethyl)-2-methoxy-. Baclofen. Phenol, 4-[2-(methylamino)ethyl]-. Phenol, 4-isopropyl-2-methyl (Isocarvacrol).

Find more compounds similar to Dl-p-hydroxy-alpha-methylphenethyl amine hydrobromide.

Sources

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