Chemical Properties of Phenol, 4-[(phenylmethyl)amino]-

Phenol, 4-[(phenylmethyl)amino]-

InChI
InChI=1S/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2
InChI Key
SRYYOKKLTBRLHT-UHFFFAOYSA-N
Formula
C13H13NO
SMILES
Oc1ccc(NCc2ccccc2)cc1
Molecular Weight1
199.25
Other Names
  • 4-(Benzylamino)phenol
  • 4-(N-Benzylamino)phenol
  • 4-[(Phenylmethyl)amino]phenol
  • N-(4-Hydroxyphenyl)benzylamine
  • N-Benzyl-p-aminophenol
  • Phenol, p-(benzylamino)-
  • p-(Benzylamino)phenol
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Physical Properties

Property Value Unit Source
ω 0.6476 Relay (1.0) Calculated Property
ΔfG° 218.17 kJ/mol Joback Calculated Property
ΔfH°gas 50.60 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 28.39 kJ/mol Joback Calculated Property
ΔvapH° 99.56 kJ/mol Relay (1.0) Calculated Property
IE 7.45 eV Relay (1.0) Calculated Property
log10WS -2.79 Relay (1.0) Calculated Property
logPoct/wat 3.004 Crippen Calculated Property
McVol 162.360 ml/mol McGowan Calculated Property
Pc 3708.97 kPa Joback Calculated Property
Tboil 632.49 K Relay (1.0) Calculated Property
Tc 912.68 K Relay (1.0) Calculated Property
Tfus 406.43 K Relay (1.0) Calculated Property
Vc 0.562 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [199.82; 512.27] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-8.68690e+01
Coefficient B1.31180e+00
Coefficient C-1.05076e-03
Coefficient D3.38100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 199.82 J/mol×K 273.00 Calculated Property
Cp,gas 260.68 J/mol×K 353.78 Calculated Property
Cp,gas 312.50 J/mol×K 434.56 Calculated Property
Cp,gas 356.37 J/mol×K 515.33 Calculated Property
Cp,gas 393.34 J/mol×K 596.11 Calculated Property
Cp,gas 424.50 J/mol×K 676.89 Calculated Property
Cp,gas 450.90 J/mol×K 757.67 Calculated Property
Cp,gas 473.61 J/mol×K 838.44 Calculated Property
Cp,gas 493.71 J/mol×K 919.22 Calculated Property
Cp,gas 512.27 J/mol×K 1000.00 Calculated Property

Similar Compounds

N-benzyl-p-anisidine. Benzenemethanamine, N-phenyl-. N-benzyl-p-toluidine. Benzylamine, n-(o-nitrophenyl)-. Benzoic acid, 2-[(phenylmethyl)amino]-. Alpha,alpha'-bis(2-tert-butyl-anilino)-p-xylene. Benzamide, N-(4-methoxyphenyl)-3-methyl-. Benzamide, N-(4-methoxyphenyl)-2-methyl-. Benzamide, N-(4-methoxyphenyl)-4-methyl-. Aniline, 2-tert-butyl-n-(o-chlorobenzyl)-. Aniline, 2-tert-butyl-n-(o-chlorobenzyl). Bamipine, N-desalkyl, hydroxy, acetylated. Benzamide, N-(3-methylphenyl)-3-methoxy-. 3-(4-Hydroxyanilino)-2-benzofuran-1(3h)-one. Benzamide, N-(3-methylphenyl)-4-methoxy-.

Find more compounds similar to Phenol, 4-[(phenylmethyl)amino]-.

Sources

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