Found 146 results

Search term: MF = 'C_{15}H_{9}BrFNO'

ChemSpider 2D Image | 2-Bromo-N-(3-ethynylphenyl)-5-fluorobenzamide | C15H9BrFNO

2-Bromo-N-(3-ethynylphenyl)-5-fluorobenzamide

  • Molecular FormulaC15H9BrFNO
  • Average mass318.141 Da
  • Monoisotopic mass316.985138 Da
  • ChemSpider ID24011094

More details:






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

2-Brom-N-(3-ethinylphenyl)-5-fluorbenzamid [German] [ACD/IUPAC Name]
2-Bromo-N-(3-ethynylphenyl)-5-fluorobenzamide [ACD/IUPAC Name]
2-Bromo-N-(3-éthynylphényl)-5-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-(3-ethynylphenyl)-5-fluoro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 349.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.2±27.9 °C
Index of Refraction: 1.644
Molar Refractivity: 74.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.48
ACD/KOC (pH 5.5): 2240.81
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.47
ACD/KOC (pH 7.4): 2240.73
Polar Surface Area: 29 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 206.4±5.0 cm3

Click to predict properties on the Chemicalize site






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