ChemSpider 2D Image | 4-Amino-6-chloro-2-methyl-5-pyrimidinol | C5H6ClN3O

4-Amino-6-chloro-2-methyl-5-pyrimidinol

  • Molecular FormulaC5H6ClN3O
  • Average mass159.574 Da
  • Monoisotopic mass159.019943 Da
  • ChemSpider ID24219790

More details:

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

38953-43-4 [RN]
4-Amino-6-chlor-2-methyl-5-pyrimidinol [German] [ACD/IUPAC Name]
4-Amino-6-chloro-2-methyl-5-pyrimidinol [ACD/IUPAC Name]
4-Amino-6-chloro-2-méthyl-5-pyrimidinol [French] [ACD/IUPAC Name]
4-Amino-6-chloro-2-methylpyrimidin-5-ol
5-Pyrimidinol, 4-amino-6-chloro-2-methyl- [ACD/Index Name]
2-methyl-4-chloro-5-hydroxy-6-aminopyrimidine
MFCD18382536 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 283.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 125.2±27.3 °C
    Index of Refraction: 1.651
    Molar Refractivity: 38.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.00
    ACD/LogD (pH 7.4): -1.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 76.4±3.0 dyne/cm
    Molar Volume: 104.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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