ChemSpider 2D Image | N2-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-2,3-pyridinediamine | C12H19N3O3

N2-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-2,3-pyridinediamine

  • Molecular FormulaC12H19N3O3
  • Average mass253.298 Da
  • Monoisotopic mass253.142639 Da
  • ChemSpider ID57423162

More details:

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

1075237-92-1 [RN]
2,3-Pyridinediamine, N2-(2,2-dimethyl-1,3-dioxan-5-yl)-6-methoxy- [ACD/Index Name]
N2-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-2,3-pyridindiamin [German] [ACD/IUPAC Name]
N2-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-2,3-pyridinediamine [ACD/IUPAC Name]
N2-(2,2-Diméthyl-1,3-dioxan-5-yl)-6-méthoxy-2,3-pyridinediamine [French] [ACD/IUPAC Name]
N2-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-2,3-pyridinediamine
N2-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxypyridine-2,3-diamine
2-N-(2,2-dimethyl-1,3-dioxan-5-yl)-6-methoxypyridine-2,3-diamine
MFCD28991957
n2-(2,2-dimethyl-1,3-dioxan-5-yl)-6-methoxypyridine-2,3-diamine(wxc01733)

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 418.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 207.0±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 69.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.86
    ACD/KOC (pH 5.5): 89.39
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.20
    ACD/KOC (pH 7.4): 97.26
    Polar Surface Area: 79 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 211.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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