ChemSpider 2D Image | 2-Butoxy-4-pyridinamine | C9H14N2O

2-Butoxy-4-pyridinamine

  • Molecular FormulaC9H14N2O
  • Average mass166.220 Da
  • Monoisotopic mass166.110611 Da
  • ChemSpider ID27163299

More details:

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

2-Butoxy-4-pyridinamin [German] [ACD/IUPAC Name]
2-Butoxy-4-pyridinamine [ACD/IUPAC Name]
2-Butoxy-4-pyridinamine [French] [ACD/IUPAC Name]
2-Butoxypyridin-4-amine
4-Pyridinamine, 2-butoxy- [ACD/Index Name]
868997-84-6 [RN]
(3,4-Dinitrophenyl)methanol [ACD/IUPAC Name]
4-amino-2-n-butoxy-pyridine
AGN-PC-0BY7EU
AK127971
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 307.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.8±22.3 °C
    Index of Refraction: 1.533
    Molar Refractivity: 49.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.45
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 8.77
    ACD/KOC (pH 7.4): 144.13
    Polar Surface Area: 48 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 158.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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