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]
[20440-91-9] [RN]
4,4'-Dimethoxy-4''-nitrotriphenylamine
4-Nitro-N,N-di(4-methoxyphenyl)benzenamine
bis(4-methoxyphenyl)(4-nitrophenyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    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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