ChemSpider 2D Image | (2E)-1-(9-Anthryl)-2,3-diphenyl-2-propen-1-one | C29H20O

(2E)-1-(9-Anthryl)-2,3-diphenyl-2-propen-1-one

  • Molecular FormulaC29H20O
  • Average mass384.469 Da
  • Monoisotopic mass384.151428 Da
  • ChemSpider ID74130963

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(9-Anthryl)-2,3-diphenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(9-Anthryl)-2,3-diphenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(9-Anthryl)-2,3-diphényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(9-anthracenyl)-2,3-diphenyl-, (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: 590.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 257.0±25.1 °C
Index of Refraction: 1.728
Molar Refractivity: 127.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.64
ACD/LogD (pH 5.5): 7.64
ACD/BCF (pH 5.5): 376510.06
ACD/KOC (pH 5.5): 340968.22
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 376510.06
ACD/KOC (pH 7.4): 340968.22
Polar Surface Area: 17 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 320.2±3.0 cm3

Click to predict properties on the Chemicalize site


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