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 ether
  • 4,4'-Diaminodiphenyl oxide
  • 4,4'-Diaminophenyl ether
  • 4,4'-Diaminophenyl oxide
  • 4,4'-Oxybis[aniline]
  • 4,4'-Oxybisbenzenamine
  • 4,4'-Oxydianiline
  • 4,4'-Oxydiphenylamine
  • 4,4-Dadpe
  • 4,4-Diaminodiphenyl ether
  • 4,4-Oxydianiline
  • 4-(4-Aminophenoxy)phenylamine
  • 4-Aminophenyl ether
  • Aniline, 4,4'-oxydi-
  • Bis(4-aminophenyl) ether
  • Bis(p-aminophenyl) ether
  • Dadpe
  • Diaminodiphenyl ether
  • Ether, 4,4'-diaminodiphenyl-
  • NCI-C50146
  • NSC 37075
  • Oxybis[4-aminobenzene]
  • Oxydi-p-phenylenediamine
  • Oxydianiline
  • di(4-Aminophenyl) ether
  • p,p'-Diaminodiphenyl ether
  • p,p'-Oxybis(aniline)
  • p,p'-Oxydianiline
  • p-Aminophenyl ether
Sources

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
logPoct/wat 2.64 Crippen 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 464.00 K NIST
Tfus 465.40 ± 0.10 K NIST
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 415.20 J/mol×K 704.76 Joback Calculated Property
Cp,solid 278.20 J/mol×K 298.0 NIST
Cp,solid 280.70 J/mol×K 298.0 NIST
Cp,solid 258.40 J/mol×K 300.0 NIST
ΔfusH 7.74 kJ/mol 465.4 NIST
ΔfusH 7.74 kJ/mol 465.4 NIST
ΔfusS 16.60 J/mol×K 465.4 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 4
=CH- (ring) 8
-NH2 2

Similar Compounds

Benzenamine, 4-phenoxy-. Aniline, p,p'-(p-phenylenedioxy)di-. Benzenamine, 3-phenoxy-. Diphenyl ether. 3,3',4,4'-Tetraminodiphenyl ether. Benzene, 1-nitro-4-phenoxy-. 4,4'-Dinitrodiphenyl ether. 2-Aminodiphenyl ether. 4-Phenoxyphenol. Phenol, 4,4'-oxybis-. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Benzene, 1,4-diphenoxy-. Phenol, 4-amino-. Benzene, 1,1'-oxybis[4-methyl-. Benzene, 1-chloro-4-(4-nitrophenoxy)-.

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