Found 1 result

Search term: ONBYIMHQEQLHBZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5,6,7,8,13,14,15,16-Octadehydrodibenzo[a,g][12]annulene | C20H8

5,6,7,8,13,14,15,16-Octadehydrodibenzo[a,g][12]annulene

  • Molecular FormulaC20H8
  • Average mass248.277 Da
  • Monoisotopic mass248.062607 Da
  • ChemSpider ID74070261

More details:

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

5,6,7,8,13,14,15,16-Octadehydrodibenzo[a,g][12]annulen [German] [ACD/IUPAC Name]
5,6,7,8,13,14,15,16-Octadehydrodibenzo[a,g][12]annulene [ACD/IUPAC Name]
5,6,7,8,13,14,15,16-Octadéhydrodibenzo[a,g][12]annulène [French] [ACD/IUPAC Name]
Dibenzo[a,g]cyclododecene, 5,6,7,8,13,14,15,16-octadehydro- [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: 443.3±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 67.4±0.8 kJ/mol
Flash Point: 216.1±21.7 °C
Index of Refraction: 1.740
Molar Refractivity: 78.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 22945.41
ACD/KOC (pH 5.5): 46022.69
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 22945.41
ACD/KOC (pH 7.4): 46022.69
Polar Surface Area: 0 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 75.6±5.0 dyne/cm
Molar Volume: 194.7±5.0 cm3

Click to predict properties on the Chemicalize site


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