ChemSpider 2D Image | 2-Ethylamino-5-methyl-3-nitropyridine | C8H11N3O2

2-Ethylamino-5-methyl-3-nitropyridine

  • Molecular FormulaC8H11N3O2
  • Average mass181.192 Da
  • Monoisotopic mass181.085129 Da
  • ChemSpider ID21393083

More details:

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

106690-40-8 [RN]
2-Ethylamino-5-methyl-3-nitropyridine
2-Pyridinamine, N-ethyl-5-methyl-3-nitro- [ACD/Index Name]
N-Ethyl-5-methyl-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
N-Ethyl-5-methyl-3-nitro-2-pyridinamine [ACD/IUPAC Name]
N-Éthyl-5-méthyl-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
[106690-40-8] [RN]
98%
Ethyl-(5-methyl-3-nitro-pyridin-2-yl)-amine
MFCD09862688
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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: 316.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 145.0±27.9 °C
    Index of Refraction: 1.596
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 29.25
    ACD/KOC (pH 5.5): 389.44
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.40
    ACD/KOC (pH 7.4): 391.42
    Polar Surface Area: 71 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 146.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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