ChemSpider 2D Image | 1-(4-Bromo-3-fluorophenyl)acetone | C9H8BrFO

1-(4-Bromo-3-fluorophenyl)acetone

  • Molecular FormulaC9H8BrFO
  • Average mass231.062 Da
  • Monoisotopic mass229.974243 Da
  • ChemSpider ID28547360

More details:

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

1-(4-Brom-3-fluorphenyl)aceton [German] [ACD/IUPAC Name]
1-(4-Bromo-3-fluorophenyl)acetone [ACD/IUPAC Name]
1-(4-Bromo-3-fluorophényl)acétone [French] [ACD/IUPAC Name]
2-Propanone, 1-(4-bromo-3-fluorophenyl)- [ACD/Index Name]
1-(4-bromo-3-fluorophenyl)propan-2-one
1376059-63-0 [RN]
MFCD11045171

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

Density: 1.5±0.1 g/cm3
Boiling Point: 260.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.1±23.2 °C
Index of Refraction: 1.528
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.90
ACD/KOC (pH 5.5): 555.12
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.90
ACD/KOC (pH 7.4): 555.12
Polar Surface Area: 17 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 156.3±3.0 cm3

Click to predict properties on the Chemicalize site


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