ChemSpider 2D Image | 2-Chloro-N-hydroxy-6-phenyl-3-pyridinecarboximidamide | C12H10ClN3O

2-Chloro-N-hydroxy-6-phenyl-3-pyridinecarboximidamide

  • Molecular FormulaC12H10ClN3O
  • Average mass247.680 Da
  • Monoisotopic mass247.051239 Da
  • ChemSpider ID25076859

More details:

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

1198595-64-0 [RN]
2-Chlor-N-hydroxy-6-phenyl-3-pyridincarboximidamid [German] [ACD/IUPAC Name]
2-Chloro-N-hydroxy-6-phenyl-3-pyridinecarboximidamide [ACD/IUPAC Name]
2-Chloro-N-hydroxy-6-phényl-3-pyridinecarboximidamide [French] [ACD/IUPAC Name]
2-CHLORO-N-HYDROXY-6-PHENYLPYRIDINE-3-CARBOXIMIDAMIDE
3-Pyridinecarboximidamide, 2-chloro-N-hydroxy-6-phenyl- [ACD/Index Name]
(2-chloro-6-phenyl(3-pyridyl))(hydroxyimino)methylamine
(Z)-2-CHLORO-N`-HYDROXY-6-PHENYLPYRIDINE-3-CARBOXIMIDAMIDE
(Z)-2-chloro-N'-hydroxy-6-phenylpyridine-3-carboximidamide
2-Chloro-N'-hydroxy-6-phenyl-3-pyridinecarboximidamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 464.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 234.8±31.5 °C
    Index of Refraction: 1.650
    Molar Refractivity: 66.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.26
    ACD/KOC (pH 5.5): 310.28
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.26
    ACD/KOC (pH 7.4): 310.36
    Polar Surface Area: 72 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 181.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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