ChemSpider 2D Image | 2-Chloro-N~4~-ethyl-3,4-pyridinediamine | C7H10ClN3

2-Chloro-N4-ethyl-3,4-pyridinediamine

  • Molecular FormulaC7H10ClN3
  • Average mass171.627 Da
  • Monoisotopic mass171.056320 Da
  • ChemSpider ID21394116

More details:

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

2-Chlor-N4-ethyl-3,4-pyridindiamin [German] [ACD/IUPAC Name]
2-Chloro-N4-ethyl-3,4-pyridinediamine [ACD/IUPAC Name]
2-Chloro-N4-éthyl-3,4-pyridinediamine [French] [ACD/IUPAC Name]
3,4-Pyridinediamine, 2-chloro-N4-ethyl- [ACD/Index Name]
[1025509-12-9] [RN]
1025509-12-9 [RN]
162272-58-4 [RN]
2-chloro-4-N-ethylpyridine-3,4-diamine
2-chloro-N4-ethyl-3,4-Pyridinediamine
2-chloro-N4-ethylpyridine-3,4-diamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 339.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 158.9±27.9 °C
    Index of Refraction: 1.638
    Molar Refractivity: 47.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 9.85
    ACD/KOC (pH 5.5): 162.29
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 13.80
    ACD/KOC (pH 7.4): 227.49
    Polar Surface Area: 51 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 132.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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