ChemSpider 2D Image | 2-Methoxy-5-(1,2,4-triazol-4-yl)aniline | C9H10N4O

2-Methoxy-5-(1,2,4-triazol-4-yl)aniline

  • Molecular FormulaC9H10N4O
  • Average mass190.202 Da
  • Monoisotopic mass190.085464 Da
  • ChemSpider ID21436610

More details:

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

2-Methoxy-5-(1,2,4-triazol-4-yl)aniline
2-Methoxy-5-(4H-1,2,4-triazol-4-yl)anilin [German] [ACD/IUPAC Name]
2-Methoxy-5-(4H-1,2,4-triazol-4-yl)aniline [ACD/IUPAC Name]
2-Méthoxy-5-(4H-1,2,4-triazol-4-yl)aniline [French] [ACD/IUPAC Name]
936074-56-5 [RN]
Benzenamine, 2-methoxy-5-(4H-1,2,4-triazol-4-yl)- [ACD/Index Name]
[2-methoxy-5-(4H-1,2,4-triazol-4-yl)phenyl]amine
[936074-56-5] [RN]
2-methoxy-5-(1,2,4-triazol-4-yl)phenylamine
2-methoxy-5-(4H-1,2,4-triazol-4-yl)benzenamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 407.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.1±31.5 °C
    Index of Refraction: 1.649
    Molar Refractivity: 52.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 1.99
    ACD/KOC (pH 5.5): 56.70
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 2.01
    ACD/KOC (pH 7.4): 57.38
    Polar Surface Area: 66 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 143.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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