Found 371 results

Search term: MF = 'C_{11}H_{12}BrF_{3}O'
ChemSpider 2D Image | 1-Bromo-3-[(2-methyl-2-propanyl)oxy]-5-(trifluoromethyl)benzene | C11H12BrF3O

1-Bromo-3-[(2-methyl-2-propanyl)oxy]-5-(trifluoromethyl)benzene

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID32076607

More details:

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

1-Brom-3-[(2-methyl-2-propanyl)oxy]-5-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-3-[(2-methyl-2-propanyl)oxy]-5-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Bromo-3-[(2-méthyl-2-propanyl)oxy]-5-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-(1,1-dimethylethoxy)-5-(trifluoromethyl)- [ACD/Index Name]
1129541-03-2 [RN]
1369836-39-4 [RN]
1-bromo-3-(tert-butoxy)-5-(trifluoromethyl)benzene
4-(3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine
MFCD28400548

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

Density: 1.4±0.1 g/cm3
Boiling Point: 248.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 133.7±11.6 °C
Index of Refraction: 1.471
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1919.65
ACD/KOC (pH 5.5): 7793.41
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1919.65
ACD/KOC (pH 7.4): 7793.41
Polar Surface Area: 9 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

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