ChemSpider 2D Image | Dibenzo[b,g]indeno[1',2':1,2]fluoreno[3,4-d]oxonine-5,11,16,21-tetrone | C34H16O5

Dibenzo[b,g]indeno[1',2':1,2]fluoreno[3,4-d]oxonine-5,11,16,21-tetrone

  • Molecular FormulaC34H16O5
  • Average mass504.488 Da
  • Monoisotopic mass504.099762 Da
  • ChemSpider ID30658264

More details:

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

Dibenz[b,g]indeno[1',2':1,2]fluoreno[3,4-d]oxonin-5,11,16,21-tetrone [ACD/Index Name]
Dibenzo[b,g]indeno[1',2':1,2]fluoreno[3,4-d]oxonin-5,11,16,21-tetron [German] [ACD/IUPAC Name]
Dibenzo[b,g]indeno[1',2':1,2]fluoreno[3,4-d]oxonine-5,11,16,21-tetrone [ACD/IUPAC Name]
Dibenzo[b,g]indéno[1',2':1,2]fluoréno[3,4-d]oxonine-5,11,16,21-tétrone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 810.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 342.4±34.3 °C
Index of Refraction: 1.751
Molar Refractivity: 140.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 6.87
ACD/BCF (pH 5.5): 98492.13
ACD/KOC (pH 5.5): 130573.70
ACD/LogD (pH 7.4): 6.87
ACD/BCF (pH 7.4): 98492.13
ACD/KOC (pH 7.4): 130573.70
Polar Surface Area: 78 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 343.9±3.0 cm3

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