ChemSpider 2D Image | N-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-3-nitro-2-pyridinamine | C12H17N3O5

N-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-3-nitro-2-pyridinamine

  • Molecular FormulaC12H17N3O5
  • Average mass283.280 Da
  • Monoisotopic mass283.116821 Da
  • ChemSpider ID57423161

More details:

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

2-Pyridinamine, N-(2,2-dimethyl-1,3-dioxan-5-yl)-6-methoxy-3-nitro- [ACD/Index Name]
N-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-3-nitro-2-pyridinamine [ACD/IUPAC Name]
N-(2,2-Diméthyl-1,3-dioxan-5-yl)-6-méthoxy-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
1075237-91-0 [RN]
MFCD29059367
N-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-3-nitropyridin-2-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 432.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.3±28.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 71.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 29.13
    ACD/KOC (pH 5.5): 388.89
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.13
    ACD/KOC (pH 7.4): 388.89
    Polar Surface Area: 98 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 221.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement