ChemSpider 2D Image | 1-Bromo-3-[3-(difluoromethoxy)-5-hydroxyphenyl]acetone | C10H9BrF2O3

1-Bromo-3-[3-(difluoromethoxy)-5-hydroxyphenyl]acetone

  • Molecular FormulaC10H9BrF2O3
  • Average mass295.078 Da
  • Monoisotopic mass293.970306 Da
  • ChemSpider ID75275105

More details:

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

1804189-96-5 [RN]
1-Brom-3-[3-(difluormethoxy)-5-hydroxyphenyl]aceton [German] [ACD/IUPAC Name]
1-Bromo-3-[3-(difluoromethoxy)-5-hydroxyphenyl]acetone [ACD/IUPAC Name]
1-Bromo-3-[3-(difluorométhoxy)-5-hydroxyphényl]acétone [French] [ACD/IUPAC Name]
1-bromo-3-[3-(difluoromethoxy)-5-hydroxyphenyl]propan-2-one
2-Propanone, 1-bromo-3-[3-(difluoromethoxy)-5-hydroxyphenyl]- [ACD/Index Name]
1-Bromo-3-(3-(difluoromethoxy)-5-hydroxyphenyl)propan-2-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 389.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 189.4±26.5 °C
Index of Refraction: 1.537
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.53
ACD/KOC (pH 5.5): 212.59
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.06
ACD/KOC (pH 7.4): 204.61
Polar Surface Area: 47 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 182.8±3.0 cm3

Click to predict properties on the Chemicalize site


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