ChemSpider 2D Image | 1-[5-Bromo-2-(trifluoromethyl)phenyl]acetone | C10H8BrF3O

1-[5-Bromo-2-(trifluoromethyl)phenyl]acetone

  • Molecular FormulaC10H8BrF3O
  • Average mass281.069 Da
  • Monoisotopic mass279.971039 Da
  • ChemSpider ID57350550

More details:

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

1-[5-Brom-2-(trifluormethyl)phenyl]aceton [German] [ACD/IUPAC Name]
1-[5-Bromo-2-(trifluoromethyl)phenyl]acetone [ACD/IUPAC Name]
1-[5-Bromo-2-(trifluorométhyl)phényl]acétone [French] [ACD/IUPAC Name]
1-[5-bromo-2-(trifluoromethyl)phenyl]propan-2-one
1804148-94-4 [RN]
2-Propanone, 1-[5-bromo-2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-(5-Bromo-2-(trifluoromethyl)phenyl)propan-2-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 270.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.6±25.9 °C
Index of Refraction: 1.484
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 134.79
ACD/KOC (pH 5.5): 1164.17
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.79
ACD/KOC (pH 7.4): 1164.17
Polar Surface Area: 17 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 185.6±3.0 cm3

Click to predict properties on the Chemicalize site


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