ChemSpider 2D Image | N-Isopropyl-5-methyl-3-nitro-2-pyridinamine | C9H13N3O2

N-Isopropyl-5-methyl-3-nitro-2-pyridinamine

  • Molecular FormulaC9H13N3O2
  • Average mass195.218 Da
  • Monoisotopic mass195.100784 Da
  • ChemSpider ID21393091

More details:

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

2-Pyridinamine, 5-methyl-N-(1-methylethyl)-3-nitro- [ACD/Index Name]
954228-54-7 [RN]
N-Isopropyl-5-methyl-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
N-Isopropyl-5-methyl-3-nitro-2-pyridinamine [ACD/IUPAC Name]
N-Isopropyl-5-méthyl-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
N-Isopropyl-5-methyl-3-nitropyridin-2-amine
[954228-54-7] [RN]
2-Isopropylamino-5-methyl-3-nitropyridine
5-Methyl-3-nitro-N-(propan-2-yl)pyridin-2-amine
Isopropyl-(5-methyl-3-nitro-pyridin-2-yl)-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 321.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 148.3±27.9 °C
    Index of Refraction: 1.581
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 60.78
    ACD/KOC (pH 5.5): 657.59
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 61.00
    ACD/KOC (pH 7.4): 660.03
    Polar Surface Area: 71 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 163.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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