ChemSpider 2D Image | 1-Pentyl-N-(2-phenyl-2-propanyl)-1H-indole-3-carboxamide | C23H28N2O

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

  • Molecular FormulaC23H28N2O
  • Average mass348.481 Da
  • Monoisotopic mass348.220154 Da
  • ChemSpider ID34450887

More details:






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

1H-Indole-3-carboxamide, N-(1-methyl-1-phenylethyl)-1-pentyl- [ACD/Index Name]
1-Pentyl-N-(2-phenyl-2-propanyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1-Pentyl-N-(2-phenyl-2-propanyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-Pentyl-N-(2-phényl-2-propanyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
CUMYL-PICA [Wiki]
1400742-32-6 [RN]
1-pentyl-N-(2-phenylpropan-2-yl)-1H-indazol-3-carboxamide [ACD/IUPAC Name]
1-PENTYL-N-(2-PHENYLPROPAN-2-YL)-1H-INDOLE-3-CARBOXAMIDE
1-pentyl-N-(2-phenylpropan-2-yl)indole-3-carboxamide
N-(1-methyl-1-phenylethyl)-1-pentyl-1H-indole-3-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 563.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±25.4 °C
Index of Refraction: 1.567
Molar Refractivity: 108.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36034.21
ACD/KOC (pH 5.5): 63574.12
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36034.21
ACD/KOC (pH 7.4): 63574.12
Polar Surface Area: 34 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 332.7±7.0 cm3

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