ChemSpider 2D Image | N-[2-(9H-Carbazol-1-yl)phenyl]-2-(4-fluorophenyl)acetamide | C26H19FN2O

N-[2-(9H-Carbazol-1-yl)phenyl]-2-(4-fluorophenyl)acetamide

  • Molecular FormulaC26H19FN2O
  • Average mass394.440 Da
  • Monoisotopic mass394.148132 Da
  • ChemSpider ID90639166

More details:

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

Benzeneacetamide, N-[2-(9H-carbazol-1-yl)phenyl]-4-fluoro- [ACD/Index Name]
N-[2-(9H-Carbazol-1-yl)phenyl]-2-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
N-[2-(9H-Carbazol-1-yl)phényl]-2-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-[2-(9H-Carbazol-1-yl)phenyl]-2-(4-fluorphenyl)acetamid [German] [ACD/IUPAC 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: 653.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.1±28.7 °C
Index of Refraction: 1.732
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7634.91
ACD/KOC (pH 5.5): 20936.07
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7635.32
ACD/KOC (pH 7.4): 20937.18
Polar Surface Area: 45 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 299.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement