Found 146 results

Search term: MF = 'C_{15}H_{9}BrFNO'
ChemSpider 2D Image | (4-Bromophenyl)(5-fluoro-1H-indol-3-yl)methanone | C15H9BrFNO

(4-Bromophenyl)(5-fluoro-1H-indol-3-yl)methanone

  • Molecular FormulaC15H9BrFNO
  • Average mass318.141 Da
  • Monoisotopic mass316.985138 Da
  • ChemSpider ID26549000

More details:

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

(4-Bromophenyl)(5-fluoro-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Bromo-phenyl)-(5-fluoro-1H-indol-3-yl)-methanone
(4-Bromophényl)(5-fluoro-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
(4-Bromphenyl)(5-fluor-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
3-(4-BROMOBENZOYL)-5-FLUORO-1H-INDOLE
Methanone, (4-bromophenyl)(5-fluoro-1H-indol-3-yl)- [ACD/Index Name]
MFCD15524898

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

Density: 1.6±0.1 g/cm3
Boiling Point: 471.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.9±24.6 °C
Index of Refraction: 1.683
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 888.48
ACD/KOC (pH 5.5): 4489.95
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 888.48
ACD/KOC (pH 7.4): 4489.95
Polar Surface Area: 33 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 200.4±3.0 cm3

Click to predict properties on the Chemicalize site


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