ChemSpider 2D Image | 2,3-Diphenyl-9,12,15,18-tetraoxatricyclo[18.2.2.2~4,7~]hexacosa-1(22),2,4,6,20,23,25-heptaene-8,19-dione | C34H30O6

2,3-Diphenyl-9,12,15,18-tetraoxatricyclo[18.2.2.24,7]hexacosa-1(22),2,4,6,20,23,25-heptaene-8,19-dione

  • Molecular FormulaC34H30O6
  • Average mass534.598 Da
  • Monoisotopic mass534.204224 Da
  • ChemSpider ID4528449

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Diphenyl-9,12,15,18-tetraoxatricyclo[18.2.2.24,7]hexacosa-1(22),2,4,6,20,23,25-heptaen-8,19-dion [German] [ACD/IUPAC Name]
2,3-Diphenyl-9,12,15,18-tetraoxatricyclo[18.2.2.24,7]hexacosa-1(22),2,4,6,20,23,25-heptaene-8,19-dione [ACD/IUPAC Name]
2,3-Diphényl-9,12,15,18-tétraoxatricyclo[18.2.2.24,7]hexacosa-1(22),2,4,6,20,23,25-heptaène-8,19-dione [French] [ACD/IUPAC Name]
9,12,15,18-Tetraoxatricyclo[18.2.2.24,7]hexacosa-2,4,6,20,22,23,25-heptaene-8,19-dione, 2,3-diphenyl- [ACD/Index Name]
10,13,16,19-Tetraoxa(2,12)[26]paracyclophan-1-ene, 9,20-dioxo-1,2-diphenyl-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 725.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 303.6±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 150.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55902.38
ACD/KOC (pH 5.5): 87054.69
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55902.38
ACD/KOC (pH 7.4): 87054.69
Polar Surface Area: 71 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 453.7±3.0 cm3

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