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Search term: GKYMIKWPXLVOBG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(1-Azetidinyl)-6-iodo-2-methylpyrimidine | C8H10IN3

4-(1-Azetidinyl)-6-iodo-2-methylpyrimidine

  • Molecular FormulaC8H10IN3
  • Average mass275.090 Da
  • Monoisotopic mass274.991943 Da
  • ChemSpider ID72385967

More details:

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

4-(1-Azetidinyl)-6-iod-2-methylpyrimidin [German] [ACD/IUPAC Name]
4-(1-Azetidinyl)-6-iodo-2-methylpyrimidine [ACD/IUPAC Name]
4-(1-Azétidinyl)-6-iodo-2-méthylpyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-(1-azetidinyl)-6-iodo-2-methyl- [ACD/Index Name]
2072807-04-4 [RN]
4-(AZETIDIN-1-YL)-6-IODO-2-METHYLPYRIMIDINE
MFCD31556982

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 350.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.7±23.7 °C
    Index of Refraction: 1.660
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 13.34
    ACD/KOC (pH 5.5): 221.71
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.48
    ACD/KOC (pH 7.4): 224.00
    Polar Surface Area: 29 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 62.1±3.0 dyne/cm
    Molar Volume: 151.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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