ChemSpider 2D Image | 6-Chloro-N-(3-ethoxypropyl)-2-pyridinamine | C10H15ClN2O

6-Chloro-N-(3-ethoxypropyl)-2-pyridinamine

  • Molecular FormulaC10H15ClN2O
  • Average mass214.692 Da
  • Monoisotopic mass214.087296 Da
  • ChemSpider ID25076391

More details:

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

1220038-06-1 [RN]
2-Pyridinamine, 6-chloro-N-(3-ethoxypropyl)- [ACD/Index Name]
6-Chlor-N-(3-ethoxypropyl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-N-(3-ethoxypropyl)-2-pyridinamine [ACD/IUPAC Name]
6-Chloro-N-(3-éthoxypropyl)-2-pyridinamine [French] [ACD/IUPAC Name]
6-chloro-N-(3-ethoxypropyl)pyridin-2-amine
4-Hydroxy-2,6-Tetra-methyl-1-Piperidine-ethanol,BW-10LD (622)
65447-77-0 [RN]
MFCD13562688 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 347.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.2±25.1 °C
    Index of Refraction: 1.547
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.24
    ACD/KOC (pH 5.5): 1032.95
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.72
    ACD/KOC (pH 7.4): 1037.26
    Polar Surface Area: 34 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 186.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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