Chemical Properties of Benzenamine, 4,4'-oxybis- (CAS 101-80-4)

Benzenamine, 4,4'-oxybis-

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InChI
InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
InChI Key
HLBLWEWZXPIGSM-UHFFFAOYSA-N
Formula
C12H12N2O
SMILES
Nc1ccc(Oc2ccc(N)cc2)cc1
Molecular Weight1
200.24
CAS
101-80-4
Other Names
  • 4,4'-Diaminobiphenyl oxide
  • 4,4'-Diaminodiphenyl oxide
  • 4,4'-Diaminophenyl ether
  • 4,4'-Diaminophenyl oxide
  • 4,4'-Oxybis[aniline]
  • 4,4'-Oxybisbenzenamine
  • 4,4'-Oxydiphenylamine
  • 4,4'-diaminodiphenyl ether
  • 4,4'-oxydianiline
  • 4,4-Dadpe
  • 4,4-Diaminodiphenyl ether
  • 4,4-Oxydianiline
  • 4-(4-Aminophenoxy)phenylamine
  • 4-aminophenyl ether
  • Aniline, 4,4'-oxydi-
  • Bis(p-aminophenyl) ether
  • Dadpe
  • Diaminodiphenyl ether
  • Ether, 4,4'-diaminodiphenyl-
  • NCI-C50146
  • NSC 37075
  • Oxybis[4-aminobenzene]
  • Oxydi-p-phenylenediamine
  • Oxydianiline
  • bis(4-aminophenyl) ether
  • di(4-Aminophenyl) ether
  • p,p'-Diaminodiphenyl ether
  • p,p'-Oxybis(aniline)
  • p,p'-Oxydianiline
  • p-Aminophenyl ether
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Physical Properties

Property Value Unit Source
Δcsolid -6420.00 ± 1.00 kJ/mol NIST
Δf 283.62 kJ/mol Joback Calculated Property
Δfgas 94.47 kJ/mol Joback Calculated Property
Δfsolid -17.00 kJ/mol NIST
Δfus 25.72 kJ/mol Joback Calculated Property
Δvap 71.87 kJ/mol Joback Calculated Property
IE 6.55 eV NIST
log10WS -2.37 Crippen Calculated Property
logPoct/wat 2.643 Crippen Calculated Property
McVol 158.250 ml/mol McGowan Calculated Property
Pc 3713.49 kPa Joback Calculated Property
solid,1 bar 241.00 J/mol×K NIST
Tboil 704.76 K Joback Calculated Property
Tc 965.17 K Joback Calculated Property
Tfus [462.67; 465.40] K Show Hide
Tfus 462.67 K Measure...
Tfus 464.00 K NIST
Tfus 465.40 ± 0.10 K NIST
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [415.20; 479.82] J/mol×K [704.76; 965.17] Show Hide
Cp,gas 415.20 J/mol×K 704.76 Joback Calculated Property
Cp,gas 428.71 J/mol×K 748.16 Joback Calculated Property
Cp,gas 441.06 J/mol×K 791.56 Joback Calculated Property
Cp,gas 452.30 J/mol×K 834.96 Joback Calculated Property
Cp,gas 462.47 J/mol×K 878.37 Joback Calculated Property
Cp,gas 471.63 J/mol×K 921.77 Joback Calculated Property
Cp,gas 479.82 J/mol×K 965.17 Joback Calculated Property
Cp,solid [258.40; 280.70] J/mol×K [298.00; 300.00] Show Hide
Cp,solid 278.20 J/mol×K 298.00 NIST
Cp,solid 280.70 J/mol×K 298.00 NIST
Cp,solid 258.40 J/mol×K 300.00 NIST
ΔfusH [7.74; 7.74] kJ/mol [465.40; 465.40] Show Hide
ΔfusH 7.74 kJ/mol 465.40 NIST
ΔfusH 7.74 kJ/mol 465.40 NIST
ΔfusS 16.60 J/mol×K 465.40 NIST

Similar Compounds

Aniline, p,p'-(p-phenylenedioxy)di-. Benzenamine, 4-phenoxy-. Benzenamine, 4-(4-nitrophenoxy)-. 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. Bis(p-nitrophenyl) ether. 2,2,2-Trifluoro-N-[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]acetamide. Benzene, 1-nitro-4-phenoxy-. Nitroscanate. Benzenamine, 4-ethoxy-.

Find more compounds similar to Benzenamine, 4,4'-oxybis-.

Mixtures

Sources

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