ChemSpider 2D Image | 1-(4-Methoxyphenyl)-2-methyl-1H-indole-3-carbonitrile | C17H14N2O

1-(4-Methoxyphenyl)-2-methyl-1H-indole-3-carbonitrile

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID30656929

More details:

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

1-(4-Methoxyphenyl)-2-methyl-1H-indol-3-carbonitril [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-2-methyl-1H-indole-3-carbonitrile [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-2-méthyl-1H-indole-3-carbonitrile [French] [ACD/IUPAC Name]
1H-Indole-3-carbonitrile, 1-(4-methoxyphenyl)-2-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 174.8±25.7 °C
Index of Refraction: 1.604
Molar Refractivity: 80.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 954.80
ACD/KOC (pH 5.5): 4727.41
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 954.80
ACD/KOC (pH 7.4): 4727.41
Polar Surface Area: 38 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 233.1±7.0 cm3

Click to predict properties on the Chemicalize site


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