Found 705 results

Search term: MF = 'C_{11}H_{10}BrN'
ChemSpider 2D Image | 1-(4-Bromo-3-methylphenyl)cyclopropanecarbonitrile | C11H10BrN

1-(4-Bromo-3-methylphenyl)cyclopropanecarbonitrile

  • Molecular FormulaC11H10BrN
  • Average mass236.108 Da
  • Monoisotopic mass234.999649 Da
  • ChemSpider ID28535486

More details:

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

1-(4-Brom-3-methylphenyl)cyclopropancarbonitril [German] [ACD/IUPAC Name]
1-(4-Bromo-3-methylphenyl)cyclopropanecarbonitrile [ACD/IUPAC Name]
1-(4-Bromo-3-méthylphényl)cyclopropanecarbonitrile [French] [ACD/IUPAC Name]
Cyclopropanecarbonitrile, 1-(4-bromo-3-methylphenyl)- [ACD/Index Name]
[1314760-71-8] [RN]
1-(4-BROMO-3-METHYLPHENYL)CYCLOPROPANE-1-CARBONITRILE
1314760-71-8 [RN]
96%
CA-5278
MFCD19692817

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 331.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.0±26.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 55.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 287.80
    ACD/KOC (pH 5.5): 2003.66
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 287.80
    ACD/KOC (pH 7.4): 2003.66
    Polar Surface Area: 24 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 51.5±5.0 dyne/cm
    Molar Volume: 160.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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