Found 371 results

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

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

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID68378585

More details:

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

2-Brom-1-isobutoxy-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
2-Bromo-1-isobutoxy-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
2-Bromo-1-isobutoxy-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-(2-methylpropoxy)-4-(trifluoromethyl)- [ACD/Index Name]
1881330-01-3 [RN]
2-BROMO-1-(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: 260.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 141.1±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: 5.07
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1329.70
ACD/KOC (pH 5.5): 5992.14
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1329.70
ACD/KOC (pH 7.4): 5992.14
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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