ChemSpider 2D Image | 5-Bromo-2-methyl-3-furaldehyde | C6H5BrO2

5-Bromo-2-methyl-3-furaldehyde

  • Molecular FormulaC6H5BrO2
  • Average mass189.007 Da
  • Monoisotopic mass187.947281 Da
  • ChemSpider ID24748841

More details:

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

3-Furancarboxaldehyde, 5-bromo-2-methyl- [ACD/Index Name]
5-Brom-2-methyl-3-furaldehyd [German] [ACD/IUPAC Name]
5-Bromo-2-methyl-3-furaldehyde [ACD/IUPAC Name]
5-Bromo-2-méthyl-3-furaldéhyde [French] [ACD/IUPAC Name]
1150223-49-6 [RN]
5-bromo-2-methylfuran-3-carbaldehyde
MFCD16657849

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

Density: 1.6±0.1 g/cm3
Boiling Point: 214.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 83.3±25.9 °C
Index of Refraction: 1.564
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.19
ACD/KOC (pH 5.5): 288.40
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.19
ACD/KOC (pH 7.4): 288.40
Polar Surface Area: 30 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 116.4±3.0 cm3

Click to predict properties on the Chemicalize site


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