ChemSpider 2D Image | (2E,2'E)-3,3'-(2,5-Furandiyl)bis(1-phenyl-2-propen-1-one) | C22H16O3

(2E,2'E)-3,3'-(2,5-Furandiyl)bis(1-phenyl-2-propen-1-one)

  • Molecular FormulaC22H16O3
  • Average mass328.361 Da
  • Monoisotopic mass328.109955 Da
  • ChemSpider ID64876830

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-3,3'-(2,5-Furandiyl)bis(1-phenyl-2-propen-1-on) [German] [ACD/IUPAC Name]
(2E,2'E)-3,3'-(2,5-Furandiyl)bis(1-phenyl-2-propen-1-one) [ACD/IUPAC Name]
(2E,2'E)-3,3'-(2,5-Furanediyl)bis(1-phényl-2-propén-1-one) [French] [ACD/IUPAC Name]
2-Propen-1-one, 3,3'-(2,5-furandiyl)bis[1-phenyl-, (2E,2'E)- [ACD/Index Name]
(2E)-3-{5-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]furan-2-yl}-1-phenylprop-2-en-1-one
123612-96-4 [RN]
3-[5-(3-oxo-3-phenyl-1-propenyl)-2-furyl]-1-phenyl-2-propen-1-one
MFCD00488906 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 511.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 253.3±22.8 °C
Index of Refraction: 1.656
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1564.55
ACD/KOC (pH 5.5): 6731.97
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1564.55
ACD/KOC (pH 7.4): 6731.97
Polar Surface Area: 47 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 273.0±3.0 cm3

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