ChemSpider 2D Image | 5-Bromo-2-fluoronicotinaldehyde | C6H3BrFNO

5-Bromo-2-fluoronicotinaldehyde

  • Molecular FormulaC6H3BrFNO
  • Average mass203.997 Da
  • Monoisotopic mass202.938202 Da
  • ChemSpider ID24582135

More details:

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

3-Pyridinecarboxaldehyde, 5-bromo-2-fluoro- [ACD/Index Name]
5-Brom-2-fluornicotinaldehyd [German] [ACD/IUPAC Name]
5-Bromo-2-fluoronicotinaldehyde [ACD/IUPAC Name]
5-Bromo-2-fluoronicotinaldéhyde [French] [ACD/IUPAC Name]
5-bromo-2-fluoropyridine-3-carbaldehyde
875781-15-0 [RN]
[875781-15-0] [RN]
2,4-Dimethylpyrrole-3-carboxylicacid
5-Bromo-2-fluoro-3-formylpyridine
5-Bromo-2-fluoro-3-pyridinecarboxaldehyde
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H61123
      36/37/38 Alfa Aesar H61123
      H315-H319-H335 Alfa Aesar H61123
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H61123
      Warning Alfa Aesar H61123

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

Density: 1.8±0.1 g/cm3
Boiling Point: 258.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 109.9±25.9 °C
Index of Refraction: 1.591
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.01
ACD/KOC (pH 5.5): 125.57
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.01
ACD/KOC (pH 7.4): 125.57
Polar Surface Area: 30 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 114.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement