ChemSpider 2D Image | 5,6,7-Trimethoxy-2-methyl-1-(4-methylphenyl)-1H-indole-3-carbonitrile | C20H20N2O3

5,6,7-Trimethoxy-2-methyl-1-(4-methylphenyl)-1H-indole-3-carbonitrile

  • Molecular FormulaC20H20N2O3
  • Average mass336.384 Da
  • Monoisotopic mass336.147400 Da
  • ChemSpider ID30651704

More details:

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

1H-Indole-3-carbonitrile, 5,6,7-trimethoxy-2-methyl-1-(4-methylphenyl)- [ACD/Index Name]
5,6,7-Trimethoxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-carbonitril [German] [ACD/IUPAC Name]
5,6,7-Trimethoxy-2-methyl-1-(4-methylphenyl)-1H-indole-3-carbonitrile [ACD/IUPAC Name]
5,6,7-Triméthoxy-2-méthyl-1-(4-méthylphényl)-1H-indole-3-carbonitrile [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: 429.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.3±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.17
ACD/KOC (pH 5.5): 2040.24
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.17
ACD/KOC (pH 7.4): 2040.24
Polar Surface Area: 56 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 291.7±7.0 cm3

Click to predict properties on the Chemicalize site


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