Found 146 results

Search term: MF = 'C_{15}H_{9}BrFNO'
ChemSpider 2D Image | 4-Bromo-N-(3-ethynylphenyl)-2-fluorobenzamide | C15H9BrFNO

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

  • Molecular FormulaC15H9BrFNO
  • Average mass318.141 Da
  • Monoisotopic mass316.985138 Da
  • ChemSpider ID21754185

More details:

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

4-Brom-N-(3-ethinylphenyl)-2-fluorbenzamid [German] [ACD/IUPAC Name]
4-Bromo-N-(3-ethynylphenyl)-2-fluorobenzamide [ACD/IUPAC Name]
4-Bromo-N-(3-éthynylphényl)-2-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-(3-ethynylphenyl)-2-fluoro- [ACD/Index Name]
950124-80-8 [RN]
MFCD09928847

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

Density: 1.5±0.1 g/cm3
Boiling Point: 347.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.1±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: 3.36
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 431.30
ACD/KOC (pH 5.5): 2676.58
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 431.29
ACD/KOC (pH 7.4): 2676.49
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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