ChemSpider 2D Image | 4-Nitro-N,N-Di(4-Methoxyphenyl) Benzenamine | C20H18N2O4

4-Nitro-N,N-Di(4-Methoxyphenyl) Benzenamine

  • Molecular FormulaC20H18N2O4
  • Average mass350.368 Da
  • Monoisotopic mass350.126648 Da
  • ChemSpider ID23345899

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

20440-91-9 [RN]
4-Methoxy-N-(4-methoxyphenyl)-N-(4-nitrophenyl)anilin [German] [ACD/IUPAC Name]
4-Methoxy-N-(4-methoxyphenyl)-N-(4-nitrophenyl)aniline [ACD/IUPAC Name]
4-Méthoxy-N-(4-méthoxyphényl)-N-(4-nitrophényl)aniline [French] [ACD/IUPAC Name]
4-Nitro-N,N-Di(4-Methoxyphenyl) Benzenamine
Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-(4-nitrophenyl)- [ACD/Index Name]
(8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one;BMN-673
[20440-91-9]
'20440-91-9
4,4'-Dimethoxy-4''-nitrotriphenylamine
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-28019]
    • Safety:

      20/21/22 Novochemy [NC-28019]
      20/21/36/37/39 Novochemy [NC-28019]
      GHS07; GHS09 Novochemy [NC-28019]
      H332; H403 Novochemy [NC-28019]
      IRRITANT Matrix Scientific 089944
      P301+P310; P337+P313 Novochemy [NC-28019]
      R52/53 Novochemy [NC-28019]
      Warning Novochemy [NC-28019]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 518.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.4±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1255.20
ACD/KOC (pH 5.5): 5749.85
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1255.20
ACD/KOC (pH 7.4): 5749.85
Polar Surface Area: 68 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 280.4±3.0 cm3

Click to predict properties on the Chemicalize site






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