Found 265 results

Search term: MF = 'C_{16}H_{12}BrFO_{2}'
ChemSpider 2D Image | 1-(4-Bromophenyl)-4-(4-fluorophenyl)-1,4-butanedione | C16H12BrFO2

1-(4-Bromophenyl)-4-(4-fluorophenyl)-1,4-butanedione

  • Molecular FormulaC16H12BrFO2
  • Average mass335.168 Da
  • Monoisotopic mass334.000458 Da
  • ChemSpider ID29203947

More details:

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

1-(4-Bromophenyl)-4-(4-fluorophenyl)-1,4-butanedione [ACD/IUPAC Name]
1-(4-Bromophényl)-4-(4-fluorophényl)-1,4-butanedione [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-4-(4-fluorphenyl)-1,4-butandion [German] [ACD/IUPAC Name]
1,4-Butanedione, 1-(4-bromophenyl)-4-(4-fluorophenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 459.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.6±25.9 °C
Index of Refraction: 1.584
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 462.01
ACD/KOC (pH 5.5): 2811.66
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 462.01
ACD/KOC (pH 7.4): 2811.66
Polar Surface Area: 34 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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