ChemSpider 2D Image | 5-Bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylic acid | C15H9BrFNO2

5-Bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylic acid

  • Molecular FormulaC15H9BrFNO2
  • Average mass334.140 Da
  • Monoisotopic mass332.980072 Da
  • ChemSpider ID38238134

More details:

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

1956377-34-6 [RN]
1H-Indole-3-carboxylic acid, 5-bromo-2-(4-fluorophenyl)- [ACD/Index Name]
5-Brom-2-(4-fluorphenyl)-1H-indol-3-carbonsäure [German] [ACD/IUPAC Name]
5-Bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-bromo-2-(4-fluorophényl)-1H-indole-3-carboxylique [French] [ACD/IUPAC Name]
MFCD27991830

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

Density: 1.7±0.1 g/cm3
Boiling Point: 513.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.2±28.7 °C
Index of Refraction: 1.705
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 33.04
ACD/KOC (pH 5.5): 117.59
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 9.09
Polar Surface Area: 53 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site


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