ChemSpider 2D Image | 2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide | C17H16BrNO

2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide

  • Molecular FormulaC17H16BrNO
  • Average mass330.219 Da
  • Monoisotopic mass329.041504 Da
  • ChemSpider ID30774393

More details:

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

2-Brom-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamid [German] [ACD/IUPAC Name]
2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide [ACD/IUPAC Name]
2-Bromo-N-(2,3-dihydro-1H-indén-5-yl)-2-phénylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-bromo-N-(2,3-dihydro-1H-inden-5-yl)- [ACD/Index Name]
864932-47-8 [RN]
MFCD27980585 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 483.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.4±28.7 °C
    Index of Refraction: 1.674
    Molar Refractivity: 84.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 4.00
    ACD/BCF (pH 5.5): 642.47
    ACD/KOC (pH 5.5): 3560.06
    ACD/LogD (pH 7.4): 4.00
    ACD/BCF (pH 7.4): 642.48
    ACD/KOC (pH 7.4): 3560.16
    Polar Surface Area: 29 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 226.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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