ChemSpider 2D Image | 6-Chloro-2-(methylamino)-1,8-naphthyridine-3-carbonitrile | C10H7ClN4

6-Chloro-2-(methylamino)-1,8-naphthyridine-3-carbonitrile

  • Molecular FormulaC10H7ClN4
  • Average mass218.642 Da
  • Monoisotopic mass218.035919 Da
  • ChemSpider ID29312812

More details:

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

1,8-Naphthyridine-3-carbonitrile, 6-chloro-2-(methylamino)- [ACD/Index Name]
1335112-96-3 [RN]
6-Chlor-2-(methylamino)-1,8-naphthyridin-3-carbonitril [German] [ACD/IUPAC Name]
6-Chloro-2-(methylamino)-1,8-naphthyridine-3-carbonitrile [ACD/IUPAC Name]
6-Chloro-2-(méthylamino)-1,8-naphtyridine-3-carbonitrile [French] [ACD/IUPAC Name]
chloromethylaminonaphthyridinecarbonitrile
KF-0707
MFCD20232924 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 416.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 205.8±28.7 °C
    Index of Refraction: 1.666
    Molar Refractivity: 57.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.71
    ACD/KOC (pH 5.5): 304.57
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.72
    ACD/KOC (pH 7.4): 304.70
    Polar Surface Area: 62 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 72.9±5.0 dyne/cm
    Molar Volume: 154.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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