Found 146 results

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

(5-Bromo-1H-indol-3-yl)(4-fluorophenyl)methanone

  • Molecular FormulaC15H9BrFNO
  • Average mass318.141 Da
  • Monoisotopic mass316.985138 Da
  • ChemSpider ID34996512

More details:

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

(5-Brom-1H-indol-3-yl)(4-fluorphenyl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-1H-indol-3-yl)(4-fluorophenyl)methanone [ACD/IUPAC Name]
(5-Bromo-1H-indol-3-yl)(4-fluorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-1H-indol-3-yl)(4-fluorophenyl)- [ACD/Index Name]
405275-13-0 [RN]
5-Bromo-3-(4-fluorobenzoyl)-1H-indole

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

Density: 1.6±0.1 g/cm3
Boiling Point: 475.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.6±25.9 °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): 4.51
ACD/BCF (pH 5.5): 1566.63
ACD/KOC (pH 5.5): 6738.37
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1566.63
ACD/KOC (pH 7.4): 6738.37
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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