Found 371 results

Search term: MF = 'C_{11}H_{12}BrF_{3}O'
ChemSpider 2D Image | 2-(3-Bromopropyl)-1-methyl-3-(trifluoromethoxy)benzene | C11H12BrF3O

2-(3-Bromopropyl)-1-methyl-3-(trifluoromethoxy)benzene

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID57378105

More details:

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

2-(3-Bromopropyl)-1-methyl-3-(trifluoromethoxy)benzene [ACD/IUPAC Name]
2-(3-Bromopropyl)-1-méthyl-3-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
2-(3-Brompropyl)-1-methyl-3-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
Benzene, 2-(3-bromopropyl)-1-methyl-3-(trifluoromethoxy)- [ACD/Index Name]
1806704-10-8 [RN]
2-(3-Bromopropyl)-3-(trifluoromethoxy)toluene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 251.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 135.8±10.2 °C
Index of Refraction: 1.488
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1465.36
ACD/KOC (pH 5.5): 6423.65
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1465.36
ACD/KOC (pH 7.4): 6423.65
Polar Surface Area: 9 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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