ChemSpider 2D Image | Naphtho[2',3':3,4]cyclobuta[1,2-b]quinoxaline | C18H10N2

Naphtho[2',3':3,4]cyclobuta[1,2-b]quinoxaline

  • Molecular FormulaC18H10N2
  • Average mass254.285 Da
  • Monoisotopic mass254.084396 Da
  • ChemSpider ID21485881

More details:

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

Naphtho[2',3':3,4]cyclobuta[1,2-b]chinoxalin [German] [ACD/IUPAC Name]
Naphtho[2',3':3,4]cyclobuta[1,2-b]quinoxaline [ACD/Index Name] [ACD/IUPAC Name]
Naphto[2',3':3,4]cyclobuta[1,2-b]quinoxaline [French] [ACD/IUPAC Name]
5,12-Diaza-dibenzo[b,h]biphenylene
78033-48-4 [RN]
MFCD11040430

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

Density: 1.4±0.1 g/cm3
Boiling Point: 490.3±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 225.3±12.5 °C
Index of Refraction: 1.924
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1181.71
ACD/KOC (pH 5.5): 5506.83
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1181.73
ACD/KOC (pH 7.4): 5506.90
Polar Surface Area: 26 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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