ChemSpider 2D Image | 4-(3-Bromo-4-fluorobenzyl)-1(2H)-phthalazinone | C15H10BrFN2O

4-(3-Bromo-4-fluorobenzyl)-1(2H)-phthalazinone

  • Molecular FormulaC15H10BrFN2O
  • Average mass333.155 Da
  • Monoisotopic mass331.996033 Da
  • ChemSpider ID29738672

More details:

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

1(2H)-Phthalazinone, 4-[(3-bromo-4-fluorophenyl)methyl]- [ACD/Index Name]
1062292-60-7 [RN]
4-(3-Brom-4-fluorbenzyl)-1(2H)-phthalazinon [German] [ACD/IUPAC Name]
4-(3-Bromo-4-fluorobenzyl)-1(2H)-phtalazinone [French] [ACD/IUPAC Name]
4-(3-Bromo-4-fluorobenzyl)-1(2H)-phthalazinone [ACD/IUPAC Name]
4-(3-Bromo-4-fluorobenzyl)phthalazin-1(2H)-one
1,1-Bis(methylthio)-2-nitroethylene
4-[(3-bromo-4-fluorophenyl)methyl]-1,2-dihydrophthalazin-1-one
4-[(3-bromo-4-fluorophenyl)methyl]-2H-phthalazin-1-one
4-[(3-Bromo-4-fluoro-phenyl)methyl]-2H-phthalazin-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.667
    Molar Refractivity: 78.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 321.05
    ACD/KOC (pH 5.5): 2166.76
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 321.04
    ACD/KOC (pH 7.4): 2166.71
    Polar Surface Area: 41 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 210.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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