ChemSpider 2D Image | 3-Bromo-2,4-difluoroaniline | C6H4BrF2N

3-Bromo-2,4-difluoroaniline

  • Molecular FormulaC6H4BrF2N
  • Average mass208.003 Da
  • Monoisotopic mass206.949509 Da
  • ChemSpider ID11255786

More details:

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

103977-79-3 [RN]
3-Brom-2,4-difluoranilin [German] [ACD/IUPAC Name]
3-Bromo-2,4-difluoroaniline [ACD/IUPAC Name]
3-Bromo-2,4-difluoroaniline [French] [ACD/IUPAC Name]
3-Bromo-2,4-difluorobenzenamine
Benzenamine, 3-bromo-2,4-difluoro- [ACD/Index Name]
MFCD12407090 [MDL number]
ZR BF DF CE [WLN]
"3-BROMO-2,4-DIFLUOROANILINE"
"3-BROMO-2,4-DIFLUOROANILINE"|"3-BROMO-2,4-DIFLUOROANILINE"
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 224.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.1±3.0 kJ/mol
    Flash Point: 89.8±25.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 38.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.44
    ACD/KOC (pH 5.5): 391.81
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.46
    ACD/KOC (pH 7.4): 392.00
    Polar Surface Area: 26 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 116.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement