Found 51 results

Search term: MF = 'C_{16}H_{14}Br_{2}'
ChemSpider 2D Image | 5,15-Dibromotricyclo[9.3.1.1~4,8~]hexadeca-1(15),4(16),5,7,11,13-hexaene | C16H14Br2

5,15-Dibromotricyclo[9.3.1.14,8]hexadeca-1(15),4(16),5,7,11,13-hexaene

  • Molecular FormulaC16H14Br2
  • Average mass366.090 Da
  • Monoisotopic mass363.946198 Da
  • ChemSpider ID57257643

More details:

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

5,15-Dibromotricyclo[9.3.1.14,8]hexadeca-1(15),4(16),5,7,11,13-hexaene [ACD/IUPAC Name]
5,15-Dibromotricyclo[9.3.1.14,8]hexadéca-1(15),4(16),5,7,11,13-hexaène [French] [ACD/IUPAC Name]
5,15-Dibromtricyclo[9.3.1.14,8]hexadeca-1(15),4(16),5,7,11,13-hexaen [German] [ACD/IUPAC Name]
Tricyclo[9.3.1.14,8]hexadeca-1(15),4,6,8(16),11,13-hexaene, 5,15-dibromo- [ACD/Index Name]
4,16-dibromo[2.2]paracyclophane
4,16-DIBROMO-[2.2]-PARA-CYCLOPHANE
96392-77-7 [RN]
MFCD09953451

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 405.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 232.6±28.0 °C
    Index of Refraction: 1.628
    Molar Refractivity: 83.0±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 7.46
    ACD/LogD (pH 5.5): 6.63
    ACD/BCF (pH 5.5): 64855.79
    ACD/KOC (pH 5.5): 96821.95
    ACD/LogD (pH 7.4): 6.63
    ACD/BCF (pH 7.4): 64855.79
    ACD/KOC (pH 7.4): 96821.95
    Polar Surface Area: 0 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 233.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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