Found 63 results

Search term: MF = 'C_{26}H_{18}N_{2}'
ChemSpider 2D Image | 14-Phenyl-9,14-dihydrodibenzo[2,3:6,7]azepino[4,5-b]indole | C26H18N2

14-Phenyl-9,14-dihydrodibenzo[2,3:6,7]azepino[4,5-b]indole

  • Molecular FormulaC26H18N2
  • Average mass358.435 Da
  • Monoisotopic mass358.147003 Da
  • ChemSpider ID82959412

More details:

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

14-Phenyl-9,14-dihydrodibenzo[2,3:6,7]azepino[4,5-b]indol [German] [ACD/IUPAC Name]
14-Phenyl-9,14-dihydrodibenzo[2,3:6,7]azepino[4,5-b]indole [ACD/IUPAC Name]
14-Phényl-9,14-dihydrodibenzo[2,3:6,7]azépino[4,5-b]indole [French] [ACD/IUPAC Name]
Dibenz[2,3:6,7]azepino[4,5-b]indole, 9,14-dihydro-14-phenyl- [ACD/Index Name]
1799295-84-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 614.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.6±24.0 °C
Index of Refraction: 1.700
Molar Refractivity: 114.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 58837.70
ACD/KOC (pH 5.5): 90295.98
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 58853.02
ACD/KOC (pH 7.4): 90319.48
Polar Surface Area: 17 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 295.3±7.0 cm3

Click to predict properties on the Chemicalize site


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