ChemSpider 2D Image | N-Cyclohexyl-2-(1-pentyl-1H-indol-3-yl)acetamide | C21H30N2O

N-Cyclohexyl-2-(1-pentyl-1H-indol-3-yl)acetamide

  • Molecular FormulaC21H30N2O
  • Average mass326.476 Da
  • Monoisotopic mass326.235809 Da
  • ChemSpider ID115005600

More details:

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

1H-Indole-3-acetamide, N-cyclohexyl-1-pentyl- [ACD/Index Name]
N-Cyclohexyl-2-(1-pentyl-1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-(1-pentyl-1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-(1-pentyl-1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 547.9±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.2±24.3 °C
Index of Refraction: 1.584
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5349.36
ACD/KOC (pH 5.5): 16229.70
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5349.37
ACD/KOC (pH 7.4): 16229.72
Polar Surface Area: 34 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 297.0±7.0 cm3

Click to predict properties on the Chemicalize site


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