ChemSpider 2D Image | 3,4-Dibromo-2-fluorobenzaldehyde | C7H3Br2FO

3,4-Dibromo-2-fluorobenzaldehyde

  • Molecular FormulaC7H3Br2FO
  • Average mass281.905 Da
  • Monoisotopic mass279.853455 Da
  • ChemSpider ID57420116

More details:

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

3,4-Dibrom-2-fluorbenzaldehyd [German] [ACD/IUPAC Name]
3,4-Dibromo-2-fluorobenzaldehyde [ACD/IUPAC Name]
3,4-Dibromo-2-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4-dibromo-2-fluoro- [ACD/Index Name]
1804931-57-4 [RN]
MFCD28784591

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

Density: 2.0±0.1 g/cm3
Boiling Point: 296.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.3±27.3 °C
Index of Refraction: 1.620
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.21
ACD/KOC (pH 5.5): 1648.87
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.21
ACD/KOC (pH 7.4): 1648.87
Polar Surface Area: 17 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 137.7±3.0 cm3

Click to predict properties on the Chemicalize site


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