Found 5 results

Search term: IULHXHKALOHGAC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-2-(2-Furylmethylene)-3-phenyl-1-indanone | C20H14O2

(2E)-2-(2-Furylmethylene)-3-phenyl-1-indanone

  • Molecular FormulaC20H14O2
  • Average mass286.324 Da
  • Monoisotopic mass286.099365 Da
  • ChemSpider ID95501238

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Furylmethylen)-3-phenyl-1-indanon [German] [ACD/IUPAC Name]
(2E)-2-(2-Furylmethylene)-3-phenyl-1-indanone [ACD/IUPAC Name]
(2E)-2-(2-Furylméthylène)-3-phényl-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2-(2-furanylmethylene)-2,3-dihydro-3-phenyl-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 208.1±21.4 °C
Index of Refraction: 1.671
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1746.28
ACD/KOC (pH 5.5): 7282.88
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1746.28
ACD/KOC (pH 7.4): 7282.88
Polar Surface Area: 30 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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