ChemSpider 2D Image | 5-Iodo-2-methylpyridin-4-amine | C6H7IN2

5-Iodo-2-methylpyridin-4-amine

  • Molecular FormulaC6H7IN2
  • Average mass234.038 Da
  • Monoisotopic mass233.965378 Da
  • ChemSpider ID28294726

More details:

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

5-Iod-2-methyl-4-pyridinamin [German] [ACD/IUPAC Name]
5-Iodo-2-méthyl-4-pyridinamine [French] [ACD/IUPAC Name]
5-Iodo-2-methylpyridin-4-amine
849353-19-1 [RN]
[849353-19-1] [RN]
4-amino-5-iodo-2-methyl-pyridine
4-amino-5-Iodo-2-methylpyridine
4-Pyridinamine, 5-iodo-2-methyl- [ACD/Index Name]
5-Iodo-2-methyl-4-pyridinamine [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 313.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.6±27.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 46.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): -0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.39
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 2.68
    ACD/KOC (pH 7.4): 47.97
    Polar Surface Area: 39 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 123.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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