ChemSpider 2D Image | 1-Allyl-N-(4-iodophenyl)-5-isopropyl-3-methyl-1H-indole-2-carboxamide | C22H23IN2O

1-Allyl-N-(4-iodophenyl)-5-isopropyl-3-methyl-1H-indole-2-carboxamide

  • Molecular FormulaC22H23IN2O
  • Average mass458.335 Da
  • Monoisotopic mass458.085510 Da
  • ChemSpider ID32097370

More details:

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

1-Allyl-N-(4-iodophenyl)-5-isopropyl-3-methyl-1H-indole-2-carboxamide [ACD/IUPAC Name]
1-Allyl-N-(4-iodophényl)-5-isopropyl-3-méthyl-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
1-Allyl-N-(4-iodphenyl)-5-isopropyl-3-methyl-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
1H-Indole-2-carboxamide, N-(4-iodophenyl)-3-methyl-5-(1-methylethyl)-1-(2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 487.3±45.0 °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: 248.5±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15789.16
ACD/KOC (pH 5.5): 35218.63
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15789.18
ACD/KOC (pH 7.4): 35218.67
Polar Surface Area: 34 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 328.0±7.0 cm3

Click to predict properties on the Chemicalize site


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