ChemSpider 2D Image | (2Z)-4-Hydroxy-2-[2-(trifluoromethyl)benzylidene]-1-indanone | C17H11F3O2

(2Z)-4-Hydroxy-2-[2-(trifluoromethyl)benzylidene]-1-indanone

  • Molecular FormulaC17H11F3O2
  • Average mass304.263 Da
  • Monoisotopic mass304.071106 Da
  • ChemSpider ID22924273

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-Hydroxy-2-[2-(trifluormethyl)benzyliden]-1-indanon [German] [ACD/IUPAC Name]
(2Z)-4-Hydroxy-2-[2-(trifluoromethyl)benzylidene]-1-indanone [ACD/IUPAC Name]
(2Z)-4-Hydroxy-2-[2-(trifluorométhyl)benzylidène]-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2,3-dihydro-4-hydroxy-2-[[2-(trifluoromethyl)phenyl]methylene]-, (2Z)- [ACD/Index Name]
(2Z)-4-HYDROXY-2-{[2-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE}-3H-INDEN-1-ONE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 439.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 219.3±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1593.11
ACD/KOC (pH 5.5): 6819.09
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1554.93
ACD/KOC (pH 7.4): 6655.65
Polar Surface Area: 37 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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