ChemSpider 2D Image | 1-(2-Fluoropentyl)-N-(1-naphthyl)-1H-indole-3-carboxamide | C24H23FN2O

1-(2-Fluoropentyl)-N-(1-naphthyl)-1H-indole-3-carboxamide

  • Molecular FormulaC24H23FN2O
  • Average mass374.451 Da
  • Monoisotopic mass374.179443 Da
  • ChemSpider ID68028104

More details:

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

1-(2-Fluoropentyl)-N-(1-naphthyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-(2-Fluoropentyl)-N-(1-naphtyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1-(2-Fluorpentyl)-N-(1-naphthyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Indole-3-carboxamide, 1-(2-fluoropentyl)-N-1-naphthalenyl- [ACD/Index Name]
1-(2-FLUOROPENTYL)-N-(NAPHTHALEN-1-YL)-1H-INDOLE-3-CARBOXAMIDE
1-(2-FLUOROPENTYL)-N-(NAPHTHALEN-1-YL)INDOLE-3-CARBOXAMIDE
2-fluoro NNEI

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

Density: 1.2±0.1 g/cm3
Boiling Point: 502.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.0±24.6 °C
Index of Refraction: 1.608
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5874.69
ACD/KOC (pH 5.5): 17355.25
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5874.68
ACD/KOC (pH 7.4): 17355.23
Polar Surface Area: 34 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 319.5±7.0 cm3

Click to predict properties on the Chemicalize site


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