ChemSpider 2D Image | N-ISOBUTYL 2-BROMO-6-FLUOROBENZYLAMINE | C11H15BrFN

N-ISOBUTYL 2-BROMO-6-FLUOROBENZYLAMINE

  • Molecular FormulaC11H15BrFN
  • Average mass260.146 Da
  • Monoisotopic mass259.037170 Da
  • ChemSpider ID28535650

More details:

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

1355247-08-3 [RN]
Benzenemethanamine, 2-bromo-6-fluoro-N-(2-methylpropyl)- [ACD/Index Name]
N-(2-Brom-6-fluorbenzyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-(2-Bromo-6-fluorobenzyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
N-(2-Bromo-6-fluorobenzyl)-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
N-ISOBUTYL 2-BROMO-6-FLUOROBENZYLAMINE
[(2-BROMO-6-FLUOROPHENYL)METHYL](2-METHYLPROPYL)AMINE
[1355247-08-3] [RN]
98%
MFCD21333062
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 277.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 121.4±23.2 °C
    Index of Refraction: 1.517
    Molar Refractivity: 60.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.27
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 18.85
    ACD/KOC (pH 7.4): 137.96
    Polar Surface Area: 12 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 201.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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