Found 95 results

Search term: MF = 'C_{8}H_{5}BrF_{2}O'
ChemSpider 2D Image | 1-(2-Bromo-3,6-difluorophenyl)ethanone | C8H5BrF2O

1-(2-Bromo-3,6-difluorophenyl)ethanone

  • Molecular FormulaC8H5BrF2O
  • Average mass235.025 Da
  • Monoisotopic mass233.949173 Da
  • ChemSpider ID35519276

More details:

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

1-(2-Brom-3,6-difluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Bromo-3,6-difluorophenyl)ethanone [ACD/IUPAC Name]
1-(2-Bromo-3,6-difluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-bromo-3,6-difluorophenyl)- [ACD/Index Name]
1807029-26-0 [RN]
2???-Bromo-3???,6???-difluoroacetophenone
2?-Bromo-3?,6?-difluoroacetophenone
2’-Bromo-3’,6’-difluoroacetophenone
2'-Bromo-3',6'-difluoroacetophenone
2�-Bromo-3�,6�-difluoroacetophenone
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 248.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.0±27.3 °C
Index of Refraction: 1.516
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.79
ACD/KOC (pH 5.5): 578.92
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.79
ACD/KOC (pH 7.4): 578.92
Polar Surface Area: 17 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 145.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement