Found 639 results

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

(2E)-2-[3-(Trifluoromethyl)benzylidene]-1-indanone

  • Molecular FormulaC17H11F3O
  • Average mass288.264 Da
  • Monoisotopic mass288.076202 Da
  • ChemSpider ID22837731

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[3-(Trifluormethyl)benzyliden]-1-indanon [German] [ACD/IUPAC Name]
(2E)-2-[3-(Trifluoromethyl)benzylidene]-1-indanone [ACD/IUPAC Name]
(2E)-2-[3-(Trifluorométhyl)benzylidène]-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2,3-dihydro-2-[[3-(trifluoromethyl)phenyl]methylene]-, (2E)- [ACD/Index 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: 397.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 203.9±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: 5.23
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2907.31
ACD/KOC (pH 5.5): 10489.67
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2907.31
ACD/KOC (pH 7.4): 10489.67
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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