Found 371 results

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

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

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID62800625

More details:

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

4-Brom-1-isobutoxy-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
4-Bromo-1-isobutoxy-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
4-Bromo-1-isobutoxy-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-1-(2-methylpropoxy)-2-(trifluoromethyl)- [ACD/Index Name]
876918-50-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 269.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 147.1±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: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1581.13
ACD/KOC (pH 5.5): 6782.96
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1581.13
ACD/KOC (pH 7.4): 6782.96
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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