ChemSpider 2D Image | (2E)-2-[2-(Trifluoromethoxy)benzylidene]-1-indanone | C17H11F3O2

(2E)-2-[2-(Trifluoromethoxy)benzylidene]-1-indanone

  • Molecular FormulaC17H11F3O2
  • Average mass304.263 Da
  • Monoisotopic mass304.071106 Da
  • ChemSpider ID22847023

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[2-(Trifluormethoxy)benzyliden]-1-indanon [German] [ACD/IUPAC Name]
(2E)-2-[2-(Trifluoromethoxy)benzylidene]-1-indanone [ACD/IUPAC Name]
(2E)-2-[2-(Trifluorométhoxy)benzylidène]-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2,3-dihydro-2-[[2-(trifluoromethoxy)phenyl]methylene]-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 389.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 183.1±22.8 °C
Index of Refraction: 1.600
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1653.62
ACD/KOC (pH 5.5): 7004.12
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1653.62
ACD/KOC (pH 7.4): 7004.12
Polar Surface Area: 26 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


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