Found 74 results

Search term: MF = 'C_{13}H_{7}BrO_{2}'
ChemSpider 2D Image | 3-(2-Bromo-3-furyl)-1-phenyl-2-propyn-1-one | C13H7BrO2

3-(2-Bromo-3-furyl)-1-phenyl-2-propyn-1-one

  • Molecular FormulaC13H7BrO2
  • Average mass275.098 Da
  • Monoisotopic mass273.962921 Da
  • ChemSpider ID85070678

More details:

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

2-Propyn-1-one, 3-(2-bromo-3-furanyl)-1-phenyl- [ACD/Index Name]
3-(2-Brom-3-furyl)-1-phenyl-2-propin-1-on [German] [ACD/IUPAC Name]
3-(2-Bromo-3-furyl)-1-phenyl-2-propyn-1-one [ACD/IUPAC Name]
3-(2-Bromo-3-furyl)-1-phényl-2-propyn-1-one [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: 362.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.7±30.7 °C
Index of Refraction: 1.647
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 471.21
ACD/KOC (pH 5.5): 2851.61
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 471.21
ACD/KOC (pH 7.4): 2851.61
Polar Surface Area: 30 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 175.3±5.0 cm3

Click to predict properties on the Chemicalize site


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