Found 371 results

Search term: MF = 'C_{11}H_{12}BrF_{3}O'
ChemSpider 2D Image | [2-Bromo-1-(3,3,3-trifluoropropoxy)ethyl]benzene | C11H12BrF3O

[2-Bromo-1-(3,3,3-trifluoropropoxy)ethyl]benzene

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID45035398

More details:

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

[2-Brom-1-(3,3,3-trifluorpropoxy)ethyl]benzol [German] [ACD/IUPAC Name]
[2-Bromo-1-(3,3,3-trifluoropropoxy)ethyl]benzene [ACD/IUPAC Name]
[2-Bromo-1-(3,3,3-trifluoropropoxy)éthyl]benzène [French] [ACD/IUPAC Name]
Benzene, [2-bromo-1-(3,3,3-trifluoropropoxy)ethyl]- [ACD/Index Name]
1545518-52-2 [RN]
MFCD24340652

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

Density: 1.4±0.1 g/cm3
Boiling Point: 261.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 142.1±11.6 °C
Index of Refraction: 1.484
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 563.49
ACD/KOC (pH 5.5): 3241.05
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 563.49
ACD/KOC (pH 7.4): 3241.05
Polar Surface Area: 9 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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