Found 173 results

Search term: MF = 'C_{11}H_{8}BrN'
ChemSpider 2D Image | 6-Bromo-3,4-dihydro-2-naphthalenecarbonitrile | C11H8BrN

6-Bromo-3,4-dihydro-2-naphthalenecarbonitrile

  • Molecular FormulaC11H8BrN
  • Average mass234.092 Da
  • Monoisotopic mass232.984009 Da
  • ChemSpider ID60995783

More details:

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

2-Naphthalenecarbonitrile, 6-bromo-3,4-dihydro- [ACD/Index Name]
6-Brom-3,4-dihydro-2-naphthalincarbonitril [German] [ACD/IUPAC Name]
6-Bromo-3,4-dihydro-2-naphtalènecarbonitrile [French] [ACD/IUPAC Name]
6-Bromo-3,4-dihydro-2-naphthalenecarbonitrile [ACD/IUPAC Name]
1092523-00-6 [RN]
6-bromo-3,4-dihydronaphthalene-2-carbonitrile
MFCD27941449

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 332.4±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.8±27.6 °C
    Index of Refraction: 1.641
    Molar Refractivity: 55.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 545.21
    ACD/KOC (pH 5.5): 3165.47
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 545.21
    ACD/KOC (pH 7.4): 3165.47
    Polar Surface Area: 24 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 55.1±5.0 dyne/cm
    Molar Volume: 153.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement