ChemSpider 2D Image | 1-Butyl-N-(4-iodo-2-methylphenyl)-3-methyl-1H-indole-2-carboxamide | C21H23IN2O

1-Butyl-N-(4-iodo-2-methylphenyl)-3-methyl-1H-indole-2-carboxamide

  • Molecular FormulaC21H23IN2O
  • Average mass446.325 Da
  • Monoisotopic mass446.085510 Da
  • ChemSpider ID32096850

More details:

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

1-Butyl-N-(4-iod-2-methylphenyl)-3-methyl-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
1-Butyl-N-(4-iodo-2-methylphenyl)-3-methyl-1H-indole-2-carboxamide [ACD/IUPAC Name]
1-Butyl-N-(4-iodo-2-méthylphényl)-3-méthyl-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
1H-Indole-2-carboxamide, 1-butyl-N-(4-iodo-2-methylphenyl)-3-methyl- [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: 480.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.1±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19704.23
ACD/KOC (pH 5.5): 41269.68
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19704.34
ACD/KOC (pH 7.4): 41269.91
Polar Surface Area: 34 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 312.8±7.0 cm3

Click to predict properties on the Chemicalize site


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