ChemSpider 2D Image | [3-(4-Bromophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid | C12H9BrN2O3

[3-(4-Bromophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid

  • Molecular FormulaC12H9BrN2O3
  • Average mass309.116 Da
  • Monoisotopic mass307.979645 Da
  • ChemSpider ID21491081

More details:

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

[3-(4-Bromophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid [ACD/IUPAC Name]
[3-(4-Bromphenyl)-6-oxo-1(6H)-pyridazinyl]essigsäure [German] [ACD/IUPAC Name]
1(6H)-Pyridazineacetic acid, 3-(4-bromophenyl)-6-oxo- [ACD/Index Name]
Acide [3-(4-bromophényl)-6-oxo-1(6H)-pyridazinyl]acétique [French] [ACD/IUPAC Name]
[3-(4-Bromo-phenyl)-6-oxo-6H-pyridazin-1-yl]-acetic acid
[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
[3-(4-BROMOPHENYL)-6-OXOPYRIDAZIN-1-YL]ACETIC ACID
2-(3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
2-[3-(4-bromophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid
2-[3-(4-bromophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 471.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 239.0±31.5 °C
    Index of Refraction: 1.662
    Molar Refractivity: 69.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.15
    ACD/LogD (pH 5.5): -0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.06
    ACD/LogD (pH 7.4): -1.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 58.8±7.0 dyne/cm
    Molar Volume: 188.7±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement