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Search term: MF = 'C_{9}H_{5}F_{3}O'
ChemSpider 2D Image | 6-(Trifluoromethyl)-1-benzofuran | C9H5F3O

6-(Trifluoromethyl)-1-benzofuran

  • Molecular FormulaC9H5F3O
  • Average mass186.131 Da
  • Monoisotopic mass186.029251 Da
  • ChemSpider ID38773285

More details:

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

6-(Trifluormethyl)-1-benzofuran [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-1-benzofuran [ACD/IUPAC Name]
6-(Trifluorométhyl)-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 6-(trifluoromethyl)- [ACD/Index Name]
1935124-61-0 [RN]
6-(Trifluoromethyl)benzofuran

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

Density: 1.3±0.1 g/cm3
Boiling Point: 183.0±35.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 64.5±25.9 °C
Index of Refraction: 1.503
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.44
ACD/KOC (pH 5.5): 1434.46
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.44
ACD/KOC (pH 7.4): 1434.46
Polar Surface Area: 13 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 139.9±3.0 cm3

Click to predict properties on the Chemicalize site


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