Found 371 results

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

1-[2-Bromo-1-(2,2,2-trifluoroethoxy)ethyl]-3-methylbenzene

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID39611347

More details:

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

1-[2-Brom-1-(2,2,2-trifluorethoxy)ethyl]-3-methylbenzol [German] [ACD/IUPAC Name]
1-[2-Bromo-1-(2,2,2-trifluoroethoxy)ethyl]-3-methylbenzene [ACD/IUPAC Name]
1-[2-Bromo-1-(2,2,2-trifluoroéthoxy)éthyl]-3-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-[2-bromo-1-(2,2,2-trifluoroethoxy)ethyl]-3-methyl- [ACD/Index Name]
1248269-21-7 [RN]
MFCD16682843

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

Density: 1.4±0.1 g/cm3
Boiling Point: 278.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 152.7±10.2 °C
Index of Refraction: 1.486
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 698.14
ACD/KOC (pH 5.5): 3778.30
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.14
ACD/KOC (pH 7.4): 3778.30
Polar Surface Area: 9 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 208.2±3.0 cm3

Click to predict properties on the Chemicalize site


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