ChemSpider 2D Image | 2-Chloro-6-ethoxy-4-pyridinamine | C7H9ClN2O

2-Chloro-6-ethoxy-4-pyridinamine

  • Molecular FormulaC7H9ClN2O
  • Average mass172.612 Da
  • Monoisotopic mass172.040344 Da
  • ChemSpider ID24599191

More details:

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

2-Chlor-6-ethoxy-4-pyridinamin [German] [ACD/IUPAC Name]
2-Chloro-6-ethoxy-4-pyridinamine [ACD/IUPAC Name]
2-Chloro-6-éthoxy-4-pyridinamine [French] [ACD/IUPAC Name]
2-chloro-6-ethoxypyridin-4-amine
4-Pyridinamine, 2-chloro-6-ethoxy- [ACD/Index Name]
4-Pyridinamine,2-chloro-6-ethoxy-
904311-14-4 [RN]
[904311-14-4] [RN]
1-(Thiazol-2-yl)propan-1-one
1008304-85-5 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 326.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.2±26.5 °C
    Index of Refraction: 1.566
    Molar Refractivity: 44.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.36
    ACD/KOC (pH 5.5): 268.32
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.41
    ACD/KOC (pH 7.4): 269.03
    Polar Surface Area: 48 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 137.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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