ChemSpider 2D Image | 6-Methylthieno[2,3-d]pyrimidin-4-amine | C7H7N3S

6-Methylthieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC7H7N3S
  • Average mass165.216 Da
  • Monoisotopic mass165.036072 Da
  • ChemSpider ID25397123

More details:

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

6-Methylthieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
6-Methylthieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
6-Méthylthiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
885269-52-3 [RN]
Thieno[2,3-d]pyrimidin-4-amine, 6-methyl- [ACD/Index Name]
[885269-52-3] [RN]
6-methyl-Thieno[2,3-d]pyrimidin-4-amine
6-methylthieno[2,3-d]pyrimidin-4-amine(wx606007)
Chemistry 893
MFCD08234549
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: 355.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.6±26.5 °C
    Index of Refraction: 1.743
    Molar Refractivity: 47.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 3.81
    ACD/KOC (pH 5.5): 76.74
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.77
    ACD/KOC (pH 7.4): 136.41
    Polar Surface Area: 80 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 73.9±3.0 dyne/cm
    Molar Volume: 118.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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