ChemSpider 2D Image | 3,5-Dibromo-4-fluoroaniline | C6H4Br2FN

3,5-Dibromo-4-fluoroaniline

  • Molecular FormulaC6H4Br2FN
  • Average mass268.909 Da
  • Monoisotopic mass266.869446 Da
  • ChemSpider ID23954885

More details:

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

3,5-Dibrom-4-fluoranilin [German] [ACD/IUPAC Name]
3,5-Dibromo-4-fluoroaniline [ACD/IUPAC Name]
3,5-Dibromo-4-fluoroaniline [French] [ACD/IUPAC Name]
3,5-Dibromo-4-fluorobenzenamine
Benzenamine, 3,5-dibromo-4-fluoro- [ACD/Index Name]
ZR DF CE EE [WLN]
1003709-35-0 [RN]
7-Bromo-1H-indene [ACD/IUPAC Name]
BR-37381
MFCD09835195 [MDL number]

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

CCRIS 4693 [DBID]
MFCD01631579 [DBID] [MDL number]

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 297.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.5±25.9 °C
    Index of Refraction: 1.634
    Molar Refractivity: 45.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 141.84
    ACD/KOC (pH 5.5): 1207.11
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 141.99
    ACD/KOC (pH 7.4): 1208.32
    Polar Surface Area: 26 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 128.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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