ChemSpider 2D Image | 3,5-Dibromo-4-fluorobenzaldehyde | C7H3Br2FO

3,5-Dibromo-4-fluorobenzaldehyde

  • Molecular FormulaC7H3Br2FO
  • Average mass281.905 Da
  • Monoisotopic mass279.853455 Da
  • ChemSpider ID61077766

More details:

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

3,5-Dibrom-4-fluorbenzaldehyd [German] [ACD/IUPAC Name]
3,5-Dibromo-4-fluorobenzaldehyde [ACD/IUPAC Name]
3,5-Dibromo-4-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,5-dibromo-4-fluoro- [ACD/Index Name]
477535-39-0 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 287.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.8±25.9 °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: 3.04
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.91
ACD/KOC (pH 5.5): 1527.04
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.91
ACD/KOC (pH 7.4): 1527.04
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


Advertisement