Chemical Properties of 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol (CAS 18653-98-0)

2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol

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InChI
InChI=1S/C16H20N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,17-20H,9-12H2
InChI Key
MLFXJCXPSODAIS-UHFFFAOYSA-N
Formula
C16H20N2O2
SMILES
Oc1ccccc1CNCCNCc1ccccc1O
Molecular Weight1
272.34
CAS
18653-98-0
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Physical Properties

Property Value Unit Source
Δf 178.20 kJ/mol Joback Calculated Property
Δfgas -148.19 kJ/mol Joback Calculated Property
Δfus 47.04 kJ/mol Joback Calculated Property
Δvap 94.66 kJ/mol Joback Calculated Property
log10WS -3.19 Crippen Calculated Property
logPoct/wat 1.977 Crippen Calculated Property
McVol 220.480 ml/mol McGowan Calculated Property
Pc 3199.16 kPa Joback Calculated Property
Tboil 880.42 K Joback Calculated Property
Tc 1120.92 K Joback Calculated Property
Tfus 651.68 K Joback Calculated Property
Vc 0.718 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [685.05; 769.11] J/mol×K [880.42; 1120.92] Show Hide
Cp,gas 685.05 J/mol×K 880.42 Joback Calculated Property
Cp,gas 699.12 J/mol×K 920.50 Joback Calculated Property
Cp,gas 712.90 J/mol×K 960.59 Joback Calculated Property
Cp,gas 726.58 J/mol×K 1000.67 Joback Calculated Property
Cp,gas 740.38 J/mol×K 1040.76 Joback Calculated Property
Cp,gas 754.49 J/mol×K 1080.84 Joback Calculated Property
Cp,gas 769.11 J/mol×K 1120.92 Joback Calculated Property

Similar Compounds

Alpha,alpha-ethylenediimino-bis-(4-tert-butyl-o-cresol). 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-. 1,2-Ethanediamine, N-(phenylmethyl)-. Methoxyoestrone (enol)-TMS. N'-Benzyl-N,N-dimethylethylenediamine. 2-([Bis(2-hydroxyethyl)amino]methyl)-4-tert-butylphenol. Nomifemsine M(HO), diacetylated, isomer # 2. 18-Hydroxyoestrone (enol), TMS. 4-Tert-butyl-2-(4-morpholinylmethyl)phenol. 2-Methoxyoestrone, TMS. 2-Methoxyestrone, TMS. (-)-Bunolol, PFB-TMS. «alpha»-Estradiol, bis(tert-butyldimethylsilyl) ether. 16-Epiestriol, 3,16-bis(trimethylsilyl) ether. 11-Dehydroestrone (enol), TMS.

Find more compounds similar to 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol.

Sources

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