ChemSpider 2D Image | N-(2-Phenoxyethyl)-1H-indole-2-carboxamide | C17H16N2O2

N-(2-Phenoxyethyl)-1H-indole-2-carboxamide

  • Molecular FormulaC17H16N2O2
  • Average mass280.321 Da
  • Monoisotopic mass280.121185 Da
  • ChemSpider ID30546660

More details:

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

1H-Indole-2-carboxamide, N-(2-phenoxyethyl)- [ACD/Index Name]
N-(2-Phenoxyethyl)-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-Phenoxyethyl)-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-(2-Phénoxyéthyl)-1H-indole-2-carboxamide [French] [ACD/IUPAC 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: 579.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 304.0±24.6 °C
Index of Refraction: 1.652
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.70
ACD/KOC (pH 5.5): 1302.61
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.70
ACD/KOC (pH 7.4): 1302.61
Polar Surface Area: 54 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 227.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement