Chemical Properties of Benzenamine, 4-(phenylazo)- (CAS 60-09-3)

Benzenamine, 4-(phenylazo)-

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InChI
InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2
InChI Key
QPQKUYVSJWQSDY-UHFFFAOYSA-N
Formula
C12H11N3
SMILES
Nc1ccc(N=Nc2ccccc2)cc1
Molecular Weight1
197.24
CAS
60-09-3
Other Names
  • 4-(Phenylazo)benzenamine
  • 4-Amino-1,1'-azobenzene
  • 4-Aminoazobenzene
  • 4-Aminoazobenzol
  • 4-Benzeneazoaniline
  • 4-Phenylazoaniline
  • Aminoazobenzene
  • Aniline Yellow
  • Aniline, p-(phenylazo)-
  • Azobenzene, 4-amino-
  • Benzenamine, 4-(2-phenyldiazenyl)-
  • Brasilazina Oil Yellow G
  • C.I. 11000
  • C.I. Solvent Blue 7
  • C.I. Solvent Yellow 1
  • Cellitazol R
  • Ceres Yellow R
  • Fast Spirit Yellow
  • Fast Spirit Yellow AAB
  • Fat Yellow AAB
  • Induline R
  • Oil Soluble Aniline Yellow
  • Oil Yellow 2G
  • Oil Yellow AAB
  • Oil Yellow AB
  • Oil Yellow AN
  • Oil Yellow B
  • Oil Yellow R
  • Oil-Sol. Aniline Yellow
  • Organol Yellow
  • Organol Yellow 2A
  • P-(PHENYLAZO)ANILINE
  • P-AMINOAZOBENZENE
  • P-AMINOAZOBENZOL
  • P-AMINODIPHENYLIMIDE
  • Paraphenolazo aniline
  • Solvent Yellow 1
  • Somalia Yellow 2G
  • Stearix Brown 4R
  • Sudan Yellow R
  • Sudan Yellow RA
  • USAF EK-1375
  • Zlut anilinova
  • Zlut rozpoustedlova 1
  • p-(Phenolazo)aniline
  • p-(Phenylazo)phenylamine
  • p-Amimoazobenzene
  • p-Aminodiphenyldiimide
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Physical Properties

Property Value Unit Source
Δcsolid -6617.40 kJ/mol NIST
Δfgas 251.59 kJ/mol Joback Calculated Property
Δfsolid 323.00 kJ/mol NIST
Δvap 64.83 kJ/mol Joback Calculated Property
log10WS -3.15 Crippen Calculated Property
logPoct/wat 3.684 Crippen Calculated Property
McVol 158.060 ml/mol McGowan Calculated Property
Pc 2690.21 kPa Joback Calculated Property
Tboil 633.00 K NIST
Tc 1029.51 K Joback Calculated Property
Tfus [398.00; 399.00] K Show Hide
Tfus 398.00 ± 1.00 K NIST
Tfus 399.00 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,solid 276.10 J/mol×K 323.00 NIST
ΔfusH [21.70; 21.70] kJ/mol [398.20; 398.20] Show Hide
ΔfusH 21.70 kJ/mol 398.20 NIST
ΔfusH 21.70 kJ/mol 398.20 NIST
ΔsubH 110.90 ± 1.70 kJ/mol 364.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [480.23; 669.86] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52070e+01
Coefficient B-5.57270e+03
Coefficient C-1.06713e+02
Temperature range, min.480.23
Temperature range, max.669.86
Pvap 1.33 kPa 480.23 Calculated Property
Pvap 2.96 kPa 501.30 Calculated Property
Pvap 6.05 kPa 522.37 Calculated Property
Pvap 11.55 kPa 543.44 Calculated Property
Pvap 20.78 kPa 564.51 Calculated Property
Pvap 35.51 kPa 585.58 Calculated Property
Pvap 57.99 kPa 606.65 Calculated Property
Pvap 91.02 kPa 627.72 Calculated Property
Pvap 137.93 kPa 648.79 Calculated Property
Pvap 202.64 kPa 669.86 Calculated Property

Similar Compounds

1,3-Benzenediamine, 4-(phenylazo)-. Azobenzene, (E)-. Azobenzene. «alpha»-Naphthyl red. Benzenamine, N-phenyl-4-(phenylazo)-. Isothiocyanic acid, (p-phenylazo)phenyl ester. 4-Amino-4'-(dimethylamino)azobenzene. 1,4-Benzenediamine. Diazene, (4-nitrophenyl)phenyl-. Benzen-d5-amine. Aniline. Diazene, (4-chlorophenyl)phenyl-. Diazene, (4-chlorophenyl)phenyl-, (E)-. 1,3-Phenylenediamine. P-phenylazo carbanilic acid, methyl ester.

Find more compounds similar to Benzenamine, 4-(phenylazo)-.

Sources

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