ChemSpider 2D Image | 10H-Naphtho[2',3':4,5]indolo[2,3-b]quinoxaline | C22H13N3

10H-Naphtho[2',3':4,5]indolo[2,3-b]quinoxaline

  • Molecular FormulaC22H13N3
  • Average mass319.359 Da
  • Monoisotopic mass319.110962 Da
  • ChemSpider ID109920879

More details:

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

10H-Naphth[2',3':4,5]indolo[2,3-b]quinoxaline [ACD/Index Name]
10H-Naphtho[2',3':4,5]indolo[2,3-b]chinoxalin [German] [ACD/IUPAC Name]
10H-Naphtho[2',3':4,5]indolo[2,3-b]quinoxaline [ACD/IUPAC Name]
10H-Naphto[2',3':4,5]indolo[2,3-b]quinoxaline [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 311.5±30.4 °C
Index of Refraction: 1.796
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2345.37
ACD/KOC (pH 5.5): 8994.21
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2345.95
ACD/KOC (pH 7.4): 8996.43
Polar Surface Area: 37 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 229.7±7.0 cm3

Click to predict properties on the Chemicalize site


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