ChemSpider 2D Image | 2-Bromo-4-fluoro-1-((E)-2-nitrovinyl)benzene | C8H5BrFNO2

2-Bromo-4-fluoro-1-((E)-2-nitrovinyl)benzene

  • Molecular FormulaC8H5BrFNO2
  • Average mass246.033 Da
  • Monoisotopic mass244.948761 Da
  • ChemSpider ID24534307

  • Double-bond stereo - Double-bond stereo

More details:

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

1173360-91-2 [RN]
2-Brom-4-fluor-1-[(E)-2-nitrovinyl]benzol [German] [ACD/IUPAC Name]
2-Bromo-4-fluoro-1-((E)-2-nitrovinyl)benzene
2-Bromo-4-fluoro-1-[(E)-2-nitrovinyl]benzene [ACD/IUPAC Name]
2-Bromo-4-fluoro-1-[(E)-2-nitrovinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-4-fluoro-1-[(E)-2-nitroethenyl]- [ACD/Index Name]
(E)-2-bromo-4-fluoro-1-(2-nitrovinyl)benzene
[1173360-91-2] [RN]
117336-09-1 [RN]
1447668-13-4 [RN]
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 307.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 139.6±23.7 °C
    Index of Refraction: 1.613
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.06
    ACD/KOC (pH 5.5): 772.95
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.06
    ACD/KOC (pH 7.4): 772.95
    Polar Surface Area: 46 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 147.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement