Found 74 results

Search term: MF = 'C_{13}H_{7}BrO_{2}'
ChemSpider 2D Image | 4-Bromo-5-(phenylethynyl)-2-furaldehyde | C13H7BrO2

4-Bromo-5-(phenylethynyl)-2-furaldehyde

  • Molecular FormulaC13H7BrO2
  • Average mass275.098 Da
  • Monoisotopic mass273.962921 Da
  • ChemSpider ID68731287

More details:

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

2-Furancarboxaldehyde, 4-bromo-5-(2-phenylethynyl)- [ACD/Index Name]
4-Brom-5-(phenylethinyl)-2-furaldehyd [German] [ACD/IUPAC Name]
4-Bromo-5-(phenylethynyl)-2-furaldehyde [ACD/IUPAC Name]
4-Bromo-5-(phényléthynyl)-2-furaldéhyde [French] [ACD/IUPAC Name]
4-BROMO-5-(2-PHENYLETHYNYL)FURAN-2-CARBALDEHYDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 408.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 63.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 492.20
ACD/KOC (pH 5.5): 2941.98
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 492.20
ACD/KOC (pH 7.4): 2941.98
Polar Surface Area: 30 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 175.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement