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° 128.64 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 1036.17 K Relay (1.0) Calculated Property
Tfus 421.40 K Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [665.10; 719.42] J/mol×K [896.12; 1163.63] Show Hide
Cp,gas 665.10 J/mol×K 896.12 Joback Calculated Property
Cp,gas 677.74 J/mol×K 940.71 Joback Calculated Property
Cp,gas 688.86 J/mol×K 985.29 Joback Calculated Property
Cp,gas 698.53 J/mol×K 1029.88 Joback Calculated Property
Cp,gas 706.80 J/mol×K 1074.46 Joback Calculated Property
Cp,gas 713.75 J/mol×K 1119.05 Joback Calculated Property
Cp,gas 719.42 J/mol×K 1163.63 Joback 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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