ChemSpider 2D Image | 5-Amino-6-[3-(dimethylamino)phenyl]-1-naphthonitrile | C19H17N3

5-Amino-6-[3-(dimethylamino)phenyl]-1-naphthonitrile

  • Molecular FormulaC19H17N3
  • Average mass287.358 Da
  • Monoisotopic mass287.142242 Da
  • ChemSpider ID30507801

More details:

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

1240642-74-3 [RN]
1-Naphthalenecarbonitrile, 5-amino-6-[3-(dimethylamino)phenyl]- [ACD/Index Name]
5-Amino-6-[3-(dimethylamino)phenyl]-1-naphthalenecarbonitrile
5-Amino-6-[3-(dimethylamino)phenyl]-1-naphthonitril [German] [ACD/IUPAC Name]
5-Amino-6-[3-(dimethylamino)phenyl]-1-naphthonitrile [ACD/IUPAC Name]
5-Amino-6-[3-(diméthylamino)phényl]-1-naphtonitrile [French] [ACD/IUPAC Name]
5-Amino-6-(3-(dimethylamino)phenyl)-1-naphthonitrile
5-Amino-6-(3-(dimethylamino)-phenyl)-1-naphthonitrile
5-Amino-6-[3-(dimethylamino)phenyl]naphthalene-1-carbonitrile
MFCD23704788 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 513.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 264.2±30.1 °C
    Index of Refraction: 1.693
    Molar Refractivity: 90.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 380.43
    ACD/KOC (pH 5.5): 2369.17
    ACD/LogD (pH 7.4): 3.76
    ACD/BCF (pH 7.4): 425.39
    ACD/KOC (pH 7.4): 2649.13
    Polar Surface Area: 53 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 62.6±5.0 dyne/cm
    Molar Volume: 235.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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