ChemSpider 2D Image | 2-(1-Naphthyl)-1,3-benzoxazole-5-carbonitrile | C18H10N2O

2-(1-Naphthyl)-1,3-benzoxazole-5-carbonitrile

  • Molecular FormulaC18H10N2O
  • Average mass270.285 Da
  • Monoisotopic mass270.079315 Da
  • ChemSpider ID35509547

More details:

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

2-(1-Naphthyl)-1,3-benzoxazol-5-carbonitril [German] [ACD/IUPAC Name]
2-(1-Naphthyl)-1,3-benzoxazole-5-carbonitrile [ACD/IUPAC Name]
2-(1-Naphtyl)-1,3-benzoxazole-5-carbonitrile [French] [ACD/IUPAC Name]
5-Benzoxazolecarbonitrile, 2-(1-naphthalenyl)- [ACD/Index Name]
2-naphthalen-1-yl-1,3-benzoxazole-5-carbonitrile
2-Naphthalen-1-yl-benzooxazole-5-carbonitrile
MFCD28249942

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 464.5±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.7±21.2 °C
    Index of Refraction: 1.737
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 746.08
    ACD/KOC (pH 5.5): 3962.26
    ACD/LogD (pH 7.4): 4.08
    ACD/BCF (pH 7.4): 746.08
    ACD/KOC (pH 7.4): 3962.26
    Polar Surface Area: 50 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 69.9±5.0 dyne/cm
    Molar Volume: 202.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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