ChemSpider 2D Image | N-(2-Methyl-1H-indol-5-yl)benzamide | C16H14N2O

N-(2-Methyl-1H-indol-5-yl)benzamide

  • Molecular FormulaC16H14N2O
  • Average mass250.295 Da
  • Monoisotopic mass250.110611 Da
  • ChemSpider ID23362838

More details:

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

Benzamide, N-(2-methyl-1H-indol-5-yl)- [ACD/Index Name]
N-(2-Methyl-1H-indol-5-yl)benzamid [German] [ACD/IUPAC Name]
N-(2-Methyl-1H-indol-5-yl)benzamide [ACD/IUPAC Name]
N-(2-Méthyl-1H-indol-5-yl)benzamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1253578/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 377.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.9±22.3 °C
Index of Refraction: 1.721
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.55
ACD/KOC (pH 5.5): 1162.72
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.55
ACD/KOC (pH 7.4): 1162.72
Polar Surface Area: 45 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 197.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement