Found 74 results

Search term: MF = 'C_{13}H_{7}BrO_{2}'
ChemSpider 2D Image | 3-[(2-Bromo-3-furyl)ethynyl]benzaldehyde | C13H7BrO2

3-[(2-Bromo-3-furyl)ethynyl]benzaldehyde

  • Molecular FormulaC13H7BrO2
  • Average mass275.098 Da
  • Monoisotopic mass273.962921 Da
  • ChemSpider ID83905616

More details:

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

3-[(2-Brom-3-furyl)ethinyl]benzaldehyd [German] [ACD/IUPAC Name]
3-[(2-Bromo-3-furyl)ethynyl]benzaldehyde [ACD/IUPAC Name]
3-[(2-Bromo-3-furyl)éthynyl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-[2-(2-bromo-3-furanyl)ethynyl]- [ACD/Index 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: 390.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.2±26.5 °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: 4.30
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 532.09
ACD/KOC (pH 5.5): 3110.73
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 532.09
ACD/KOC (pH 7.4): 3110.73
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