Found 18 results

Search term: MF = 'C_{13}H_{9}BrCl_{2}FNO_{2}'
ChemSpider 2D Image | 5-Bromo-N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]-3-furamide | C13H9BrCl2FNO2

5-Bromo-N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]-3-furamide

  • Molecular FormulaC13H9BrCl2FNO2
  • Average mass381.025 Da
  • Monoisotopic mass378.917755 Da
  • ChemSpider ID33809620

More details:

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

3-Furancarboxamide, 5-bromo-N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]- [ACD/Index Name]
5-Brom-N-[1-(2,4-dichlor-5-fluorphenyl)ethyl]-3-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]-3-furamide [ACD/IUPAC Name]
5-Bromo-N-[1-(2,4-dichloro-5-fluorophényl)éthyl]-3-furamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 460.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.0±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2508.41
ACD/KOC (pH 5.5): 9438.12
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2508.41
ACD/KOC (pH 7.4): 9438.09
Polar Surface Area: 42 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 234.8±3.0 cm3

Click to predict properties on the Chemicalize site


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