ChemSpider 2D Image | N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide | C15H13BrFNO

N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide

  • Molecular FormulaC15H13BrFNO
  • Average mass322.172 Da
  • Monoisotopic mass321.016449 Da
  • ChemSpider ID28581081

More details:

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

1365272-80-5 [RN]
Acetamide, N-[(4-bromophenyl)(3-fluorophenyl)methyl]- [ACD/Index Name]
N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide [ACD/IUPAC Name]
N-[(4-Bromophényl)(3-fluorophényl)méthyl]acétamide [French] [ACD/IUPAC Name]
N-[(4-Bromphenyl)(3-fluorphenyl)methyl]acetamid [German] [ACD/IUPAC Name]
[1365272-80-5] [RN]
98%
MFCD21609712
N-((4-bromophenyl)(3-fluorophenyl)methyl)acetamide
SH-5321

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 486.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.3±28.7 °C
    Index of Refraction: 1.580
    Molar Refractivity: 76.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 436.99
    ACD/KOC (pH 5.5): 2701.79
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 436.99
    ACD/KOC (pH 7.4): 2701.79
    Polar Surface Area: 29 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 228.9±3.0 cm3

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