ChemSpider 2D Image | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,4-butanedione | C18H16O4

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,4-butanedione

  • Molecular FormulaC18H16O4
  • Average mass296.317 Da
  • Monoisotopic mass296.104858 Da
  • ChemSpider ID58810201

More details:

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

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,4-butandion [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,4-butanedione [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-phényl-1,4-butanedione [French] [ACD/IUPAC Name]
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-phenylbutane-1,4-dione
1,4-Butanedione, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl- [ACD/Index Name]
1360540-81-3 [RN]
dalosirvat
SM04554
Wnt pathway activator 1

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 223.1±30.2 °C
Index of Refraction: 1.586
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.05
ACD/KOC (pH 5.5): 1196.50
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.05
ACD/KOC (pH 7.4): 1196.50
Polar Surface Area: 53 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement