ChemSpider 2D Image | (2Z)-1-Phenyl-3-(1-pyrenyl)-2-propen-1-one | C25H16O

(2Z)-1-Phenyl-3-(1-pyrenyl)-2-propen-1-one

  • Molecular FormulaC25H16O
  • Average mass332.394 Da
  • Monoisotopic mass332.120117 Da
  • ChemSpider ID30655453

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-Phenyl-3-(1-pyrenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-Phenyl-3-(1-pyrenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-Phényl-3-(1-pyrényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-phenyl-3-(1-pyrenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 552.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 244.1±20.3 °C
Index of Refraction: 1.811
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 51321.69
ACD/KOC (pH 5.5): 81887.04
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 51321.69
ACD/KOC (pH 7.4): 81887.04
Polar Surface Area: 17 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 262.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement