ChemSpider 2D Image | 2-Chloro-5-methoxy-4-pyrimidinamine | C5H6ClN3O

2-Chloro-5-methoxy-4-pyrimidinamine

  • Molecular FormulaC5H6ClN3O
  • Average mass159.574 Da
  • Monoisotopic mass159.019943 Da
  • ChemSpider ID27450753

More details:

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

2-Chlor-5-methoxy-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Chloro-5-methoxy-4-pyrimidinamine [ACD/IUPAC Name]
2-Chloro-5-méthoxy-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Amino-2-chloro-5-methoxypyrimidine
4-Pyrimidinamine, 2-chloro-5-methoxy- [ACD/Index Name]
99979-77-8 [RN]
[99979-77-8] [RN]
2-Chloro-5-methoxypyrimidin-4-amine
2-Chloro-5-methoxypyrimidin-4-ylamine
2-Chloro-5-methoxy-pyrimidin-4-ylamine
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 349.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.2±22.3 °C
    Index of Refraction: 1.585
    Molar Refractivity: 38.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.41
    ACD/KOC (pH 5.5): 83.69
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.41
    ACD/KOC (pH 7.4): 83.75
    Polar Surface Area: 61 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 114.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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