ChemSpider 2D Image | 6-Bromo-8-methoxy-2H-chromene-3-carbonitrile | C11H8BrNO2

6-Bromo-8-methoxy-2H-chromene-3-carbonitrile

  • Molecular FormulaC11H8BrNO2
  • Average mass266.091 Da
  • Monoisotopic mass264.973846 Da
  • ChemSpider ID26546999

More details:

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

2H-1-Benzopyran-3-carbonitrile, 6-bromo-8-methoxy- [ACD/Index Name]
6-Brom-8-methoxy-2H-chromen-3-carbonitril [German] [ACD/IUPAC Name]
6-Bromo-8-methoxy-2H-1-benzopyran-3-carbonitrile
6-Bromo-8-methoxy-2H-chromene-3-carbonitrile [ACD/IUPAC Name]
6-Bromo-8-méthoxy-2H-chromène-3-carbonitrile [French] [ACD/IUPAC Name]
885271-24-9 [RN]
[885271-24-9] [RN]
2H-1-BENZOPYRAN-3-CARBONITRILE,6-BROMO-8-METHOXY-
MFCD04114598

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 387.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.2±27.9 °C
    Index of Refraction: 1.629
    Molar Refractivity: 58.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 127.71
    ACD/KOC (pH 5.5): 1120.06
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 127.71
    ACD/KOC (pH 7.4): 1120.06
    Polar Surface Area: 42 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 58.1±5.0 dyne/cm
    Molar Volume: 165.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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