ChemSpider 2D Image | 2-[(4-Fluorophenyl)(2-methylbenzo[cd]indol-6-yl)amino]-1-phenylethanone | C26H19FN2O

2-[(4-Fluorophenyl)(2-methylbenzo[cd]indol-6-yl)amino]-1-phenylethanone

  • Molecular FormulaC26H19FN2O
  • Average mass394.440 Da
  • Monoisotopic mass394.148132 Da
  • ChemSpider ID103704534

More details:

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

2-[(4-Fluorophenyl)(2-methylbenzo[cd]indol-6-yl)amino]-1-phenylethanone [ACD/IUPAC Name]
2-[(4-Fluorophényl)(2-méthylbenzo[cd]indol-6-yl)amino]-1-phényléthanone [French] [ACD/IUPAC Name]
2-[(4-Fluorphenyl)(2-methylbenzo[cd]indol-6-yl)amino]-1-phenylethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[(4-fluorophenyl)(2-methylbenz[cd]indol-6-yl)amino]-1-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 600.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 316.8±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4637.12
ACD/KOC (pH 5.5): 14438.82
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4879.15
ACD/KOC (pH 7.4): 15192.41
Polar Surface Area: 33 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 323.1±7.0 cm3

Click to predict properties on the Chemicalize site


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