ChemSpider 2D Image | (4-Amino-6-methyl-2-pyrimidinyl)methanol | C6H9N3O

(4-Amino-6-methyl-2-pyrimidinyl)methanol

  • Molecular FormulaC6H9N3O
  • Average mass139.155 Da
  • Monoisotopic mass139.074554 Da
  • ChemSpider ID29314746

More details:

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

(4-Amino-6-methyl-2-pyrimidinyl)methanol [German] [ACD/IUPAC Name]
(4-Amino-6-methyl-2-pyrimidinyl)methanol [ACD/IUPAC Name]
(4-Amino-6-méthyl-2-pyrimidinyl)méthanol [French] [ACD/IUPAC Name]
(4-Amino-6-methylpyrimidin-2-yl)methanol
1263216-08-5 [RN]
2-Pyrimidinemethanol, 4-amino-6-methyl- [ACD/Index Name]
(4-amino-6-methyl-pyrimidin-2-yl)methanol
[1263216-08-5] [RN]
4-amino-6-methyl-2-Pyrimidinemethanol
6-Iodo-1-methyl-1H-indazole [ACD/IUPAC Name]
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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: 304.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 138.2±25.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 37.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.41
    ACD/LogD (pH 5.5): -1.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.67
    ACD/LogD (pH 7.4): -0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.85
    Polar Surface Area: 72 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 69.5±3.0 dyne/cm
    Molar Volume: 108.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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