ChemSpider 2D Image | 1-(2-Methoxyethyl)-N-(1-naphthyl)-1H-indole-3-carboxamide | C22H20N2O2

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

  • Molecular FormulaC22H20N2O2
  • Average mass344.406 Da
  • Monoisotopic mass344.152466 Da
  • ChemSpider ID26612148

More details:

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

1-(2-Methoxyethyl)-N-(1-naphthyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-N-(1-naphthyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-N-(1-naphtyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1338925-13-5 [RN]
1H-Indole-3-carboxamide, 1-(2-methoxyethyl)-N-1-naphthalenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.6±23.2 °C
Index of Refraction: 1.624
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1602.67
ACD/KOC (pH 5.5): 6848.96
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1602.67
ACD/KOC (pH 7.4): 6848.96
Polar Surface Area: 43 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 291.0±7.0 cm3

Click to predict properties on the Chemicalize site


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