ChemSpider 2D Image | 4'-(Brommethyl)biphenyl-2-carboxamid | C14H12BrNO

4'-(Brommethyl)biphenyl-2-carboxamid

  • Molecular FormulaC14H12BrNO
  • Average mass290.155 Da
  • Monoisotopic mass289.010223 Da
  • ChemSpider ID13707641

More details:

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

[1,1'-Biphenyl]-2-carboxamide, 4'-(bromomethyl)- [ACD/Index Name]
147404-72-6 [RN]
4'-(Brommethyl)-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-(Brommethyl)biphenyl-2-carboxamid
4'-(Bromomethyl)-2-biphenylcarboxamide [ACD/IUPAC Name]
4'-(Bromométhyl)-2-biphénylcarboxamide [French] [ACD/IUPAC Name]
4'-(Bromomethyl)biphenyl-2-carboxamide
2-[4-(bromomethyl)phenyl]benzamide
4-(bromomethyl)-[1,1-biphenyl]-2-carboxamide
4'-(Bromomethyl)[1,1'-biphenyl]-2-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 442.1±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 221.2±26.8 °C
    Index of Refraction: 1.633
    Molar Refractivity: 72.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 183.95
    ACD/KOC (pH 5.5): 1454.41
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.95
    ACD/KOC (pH 7.4): 1454.41
    Polar Surface Area: 43 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 202.9±3.0 cm3

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