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ChemSpider 2D Image | 1-Butyl-N-(2-phenyl-2-propanyl)-1H-indole-3-carboxamide | C22H26N2O

1-Butyl-N-(2-phenyl-2-propanyl)-1H-indole-3-carboxamide

  • Molecular FormulaC22H26N2O
  • Average mass334.455 Da
  • Monoisotopic mass334.204498 Da
  • ChemSpider ID58887323

More details:






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

1-Butyl-N-(2-phenyl-2-propanyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1-Butyl-N-(2-phenyl-2-propanyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-Butyl-N-(2-phényl-2-propanyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Indole-3-carboxamide, 1-butyl-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]
1-butyl-N-(2-phenylpropan-2-yl)-1H-indol-3-carboxamide [ACD/IUPAC Name]
CUMYL-BICA

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

Density: 1.1±0.1 g/cm3
Boiling Point: 554.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 289.0±25.4 °C
Index of Refraction: 1.572
Molar Refractivity: 104.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6223.37
ACD/KOC (pH 5.5): 18086.53
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6223.37
ACD/KOC (pH 7.4): 18086.53
Polar Surface Area: 34 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 316.7±7.0 cm3

Click to predict properties on the Chemicalize site






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