ChemSpider 2D Image | (E)-2,6-Diphenyl-2-styryl-2H-pyran-4(3H)-one | C25H20O2

(E)-2,6-Diphenyl-2-styryl-2H-pyran-4(3H)-one

  • Molecular FormulaC25H20O2
  • Average mass352.425 Da
  • Monoisotopic mass352.146332 Da
  • ChemSpider ID30775762
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-2,6-Diphenyl-2-styryl-2H-pyran-4(3H)-one
102893-97-0 [RN]
2,6-Diphenyl-2-[(E)-2-phenylvinyl]-2,3-dihydro-4H-pyran-4-on [German] [ACD/IUPAC Name]
2,6-Diphenyl-2-[(E)-2-phenylvinyl]-2,3-dihydro-4H-pyran-4-one [ACD/IUPAC Name]
2,6-Diphényl-2-[(E)-2-phénylvinyl]-2,3-dihydro-4H-pyran-4-one [French] [ACD/IUPAC Name]
4H-Pyran-4-one, 2,3-dihydro-2,6-diphenyl-2-[(E)-2-phenylethenyl]- [ACD/Index Name]
(E)-2,6-diphenyl-2-styryl-2,3-dihydro-4H-pyran-4-one
http:////www.amadischem.com/proen/473333/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 505.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 210.5±23.7 °C
Index of Refraction: 1.686
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8881.40
ACD/KOC (pH 5.5): 23329.92
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8881.40
ACD/KOC (pH 7.4): 23329.92
Polar Surface Area: 26 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 290.2±3.0 cm3

Click to predict properties on the Chemicalize site






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