ChemSpider 2D Image | 5-fluoro CUMYL-PICA | C23H27FN2O

5-fluoro CUMYL-PICA

  • Molecular FormulaC23H27FN2O
  • Average mass366.472 Da
  • Monoisotopic mass366.210754 Da
  • ChemSpider ID34975846

More details:

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

1-(5-fluoropentyl)-N-(1-methyl-1-phenylethyl)-1H-indole-3-carboxamide
1-(5-Fluoropentyl)-N-(2-phenyl-2-propanyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-(2-phényl-2-propanyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluorpentyl)-N-(2-phenyl-2-propanyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1400742-18-8 [RN]
1H-Indole-3-carboxamide, 1-(5-fluoropentyl)-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]
5-fluoro CUMYL-PICA
5F-CUMYL-PICA
1-(5-FLUOROPENTYL)-N-(2-PHENYLPROPAN-2-YL)-1H-INDOLE-3-CARBOXAMIDE
1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)indole-3-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 579.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.2±27.3 °C
Index of Refraction: 1.560
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3667.99
ACD/KOC (pH 5.5): 12388.30
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3667.99
ACD/KOC (pH 7.4): 12388.30
Polar Surface Area: 34 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 336.5±7.0 cm3

Click to predict properties on the Chemicalize site


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