ChemSpider 2D Image | 2-Amino-6-methyl-1,8-naphthyridine-3-carbonitrile | C10H8N4

2-Amino-6-methyl-1,8-naphthyridine-3-carbonitrile

  • Molecular FormulaC10H8N4
  • Average mass184.197 Da
  • Monoisotopic mass184.074890 Da
  • ChemSpider ID25076051

More details:

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

1,8-Naphthyridine-3-carbonitrile, 2-amino-6-methyl- [ACD/Index Name]
1203499-48-2 [RN]
2-Amino-6-methyl-1,8-naphthyridin-3-carbonitril [German] [ACD/IUPAC Name]
2-Amino-6-methyl-1,8-naphthyridine-3-carbonitrile [ACD/IUPAC Name]
2-Amino-6-méthyl-1,8-naphtyridine-3-carbonitrile [French] [ACD/IUPAC Name]
MFCD13563080 [MDL number]
[1203499-48-2] [RN]
ST-1070

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 415.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.1±28.7 °C
    Index of Refraction: 1.680
    Molar Refractivity: 52.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.74
    ACD/KOC (pH 5.5): 121.20
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 5.81
    ACD/KOC (pH 7.4): 122.58
    Polar Surface Area: 76 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 78.6±5.0 dyne/cm
    Molar Volume: 139.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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