ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-3-nitro-2-pyridinamine | C9H13N3O4

N-(2,2-Dimethoxyethyl)-3-nitro-2-pyridinamine

  • Molecular FormulaC9H13N3O4
  • Average mass227.217 Da
  • Monoisotopic mass227.090607 Da
  • ChemSpider ID24957823

More details:

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

1003947-06-5 [RN]
2-Pyridinamine, N-(2,2-dimethoxyethyl)-3-nitro- [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-3-nitro-2-pyridinamine [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-3-nitropyridin-2-amine
(2,2-Dimethoxy-ethyl)-(3-nitro-pyridin-2-yl)-amine
MFCD12068362

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 378.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.4±27.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 57.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 9.62
    ACD/KOC (pH 5.5): 175.86
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.63
    ACD/KOC (pH 7.4): 176.09
    Polar Surface Area: 89 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 176.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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