Found 371 results

Search term: MF = 'C_{11}H_{12}BrF_{3}O'
ChemSpider 2D Image | 1-Bromo-2-isobutoxy-4-(trifluoromethyl)benzene | C11H12BrF3O

1-Bromo-2-isobutoxy-4-(trifluoromethyl)benzene

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID68404717

More details:

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

1-Brom-2-isobutoxy-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-isobutoxy-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Bromo-2-isobutoxy-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-(2-methylpropoxy)-4-(trifluoromethyl)- [ACD/Index Name]
1881291-22-0 [RN]
1-BROMO-2-(2-METHYLPROPOXY)-4-(TRIFLUOROMETHYL)BENZENE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 273.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 149.9±11.6 °C
Index of Refraction: 1.470
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1227.59
ACD/KOC (pH 5.5): 5659.05
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1227.59
ACD/KOC (pH 7.4): 5659.05
Polar Surface Area: 9 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 213.0±3.0 cm3

Click to predict properties on the Chemicalize site


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