Chemical Properties of P,P'-(P-PHENYLENEDIOXY)DIANILINE

P,P'-(P-PHENYLENEDIOXY)DIANILINE

InChI
InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2
InChI Key
JCRRFJIVUPSNTA-UHFFFAOYSA-N
Formula
C18H16N2O2
SMILES
Nc1ccc(Oc2ccc(Oc3ccc(N)cc3)cc2)cc1
Molecular Weight1
292.34
Other Names
  • 1,4-Phenylene-di-4-aminophenyl ether
  • Benzenamine,4,4'-[1,4-phenylenebis(oxy)]bis-
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Physical Properties

Property Value Unit Source
ω 0.8471 Relay (1.0) Calculated Property
ΔfH°gas 22.47 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.10 kJ/mol Joback Calculated Property
ΔvapH° 128.69 kJ/mol Relay (1.0) Calculated Property
IE 6.60 eV NIST
log10WS -4.92 Relay (1.0) Calculated Property
logPoct/wat 4.436 Crippen Calculated Property
McVol 224.900 ml/mol McGowan Calculated Property
Pc 2718.33 kPa Joback Calculated Property
Tboil 721.33 K Relay (1.0) Calculated Property
Tc 1034.70 K Relay (1.0) Calculated Property
Tfus 428.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [294.77; 692.21] 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-8.31000e+00
Coefficient B1.29600e+00
Coefficient C-7.12680e-04
Coefficient D1.17200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 294.77 J/mol×K 273.00 Calculated Property
Cp,gas 366.18 J/mol×K 353.78 Calculated Property
Cp,gas 429.91 J/mol×K 434.56 Calculated Property
Cp,gas 486.34 J/mol×K 515.33 Calculated Property
Cp,gas 535.83 J/mol×K 596.11 Calculated Property
Cp,gas 578.75 J/mol×K 676.89 Calculated Property
Cp,gas 615.48 J/mol×K 757.67 Calculated Property
Cp,gas 646.39 J/mol×K 838.44 Calculated Property
Cp,gas 671.84 J/mol×K 919.22 Calculated Property
Cp,gas 692.21 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzenamine, 4,4'-oxybis-. Benzenamine, 4-phenoxy-. 4-(4-Nitrophenoxy)aniline. Benzenamine, 3-phenoxy-. 4,4'-oxybis(benzene-1,2-diamine). 1,3-Bis(3-aminophenoxy)benzene. Phenol, 4-amino-. 2-Aminodiphenyl ether. Benzenamine, 4-methoxy-. p-Aminophenyl trifluoromethyl ether. 2,2,2-Trifluoro-N-[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]acetamide. BIS(P-NITROPHENYL) ETHER. Benzene, 1-nitro-4-phenoxy-. 4-Isothiocyanato-4'-nitrodiphenyl ether. Benzenamine, 4-ethoxy-.

Find more compounds similar to P,P'-(P-PHENYLENEDIOXY)DIANILINE.

Sources

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