Found 1 result

Search term: 16176-11-7 (Found by approved synonym)
ChemSpider 2D Image | N-Bromomethyl-2,3-dichloromaleimide | C5H2BrCl2NO2

N-Bromomethyl-2,3-dichloromaleimide

  • Molecular FormulaC5H2BrCl2NO2
  • Average mass258.885 Da
  • Monoisotopic mass256.864594 Da
  • ChemSpider ID24589649

More details:

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

1-(Brommethyl)-3,4-dichlor-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-(Bromomethyl)-3,4-dichloro-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-(Bromométhyl)-3,4-dichloro-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1-(bromomethyl)-3,4-dichloro-2,5-dihydro-1H-pyrrole-2,5-dione
16176-11-7 [RN]
1H-Pyrrole-2,5-dione, 1-(bromomethyl)-3,4-dichloro- [ACD/Index Name]
N-Bromomethyl-2,3-dichloromaleimide
1-(BROMOMETHYL)-3,4-DICHLOROPYRROLE-2,5-DIONE
2,3-Dichloromaleimidomethyl bromide
MFCD01631298
More...

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 263.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.3±27.3 °C
    Index of Refraction: 1.633
    Molar Refractivity: 44.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.31
    ACD/KOC (pH 5.5): 158.37
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.31
    ACD/KOC (pH 7.4): 158.37
    Polar Surface Area: 37 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 63.1±5.0 dyne/cm
    Molar Volume: 123.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement