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Search term: MF = 'C_{17}H_{11}F_{3}O'
ChemSpider 2D Image | 2-[2-(Trifluoromethyl)benzylidene]-1-indanone | C17H11F3O

2-[2-(Trifluoromethyl)benzylidene]-1-indanone

  • Molecular FormulaC17H11F3O
  • Average mass288.264 Da
  • Monoisotopic mass288.076202 Da
  • ChemSpider ID35420643

More details:

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

1H-Inden-1-one, 2,3-dihydro-2-[[2-(trifluoromethyl)phenyl]methylene]- [ACD/Index Name]
2-[2-(Trifluormethyl)benzyliden]-1-indanon [German] [ACD/IUPAC Name]
2-[2-(Trifluoromethyl)benzylidene]-1-indanone [ACD/IUPAC Name]
2-[2-(Trifluorométhyl)benzylidène]-1-indanone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 200.2±19.4 °C
Index of Refraction: 1.602
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3049.36
ACD/KOC (pH 5.5): 10854.04
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3049.36
ACD/KOC (pH 7.4): 10854.04
Polar Surface Area: 17 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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