ChemSpider 2D Image | (2E,4E,6E)-1-(2-Furyl)-7-phenyl-2,4,6-heptatrien-1-one | C17H14O2

(2E,4E,6E)-1-(2-Furyl)-7-phenyl-2,4,6-heptatrien-1-one

  • Molecular FormulaC17H14O2
  • Average mass250.292 Da
  • Monoisotopic mass250.099380 Da
  • ChemSpider ID29373132

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E)-1-(2-Furyl)-7-phenyl-2,4,6-heptatrien-1-on [German] [ACD/IUPAC Name]
(2E,4E,6E)-1-(2-Furyl)-7-phenyl-2,4,6-heptatrien-1-one [ACD/IUPAC Name]
(2E,4E,6E)-1-(2-Furyl)-7-phényl-2,4,6-heptatrién-1-one [French] [ACD/IUPAC Name]
2,4,6-Heptatrien-1-one, 1-(2-furanyl)-7-phenyl-, (2E,4E,6E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 407.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 196.0±19.2 °C
Index of Refraction: 1.608
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.00
ACD/KOC (pH 5.5): 1663.89
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.00
ACD/KOC (pH 7.4): 1663.89
Polar Surface Area: 30 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

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