ChemSpider 2D Image | N-Ethyl-N-{[1-(3-methyl-2-buten-1-yl)-5-(3-methylphenyl)-1H-indol-3-yl]methyl}ethanamine | C25H32N2

N-Ethyl-N-{[1-(3-methyl-2-buten-1-yl)-5-(3-methylphenyl)-1H-indol-3-yl]methyl}ethanamine

  • Molecular FormulaC25H32N2
  • Average mass360.535 Da
  • Monoisotopic mass360.256561 Da
  • ChemSpider ID26366445

More details:

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

1H-Indole-3-methanamine, N,N-diethyl-1-(3-methyl-2-buten-1-yl)-5-(3-methylphenyl)- [ACD/Index Name]
N-Ethyl-N-{[1-(3-methyl-2-buten-1-yl)-5-(3-methylphenyl)-1H-indol-3-yl]methyl}ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-{[1-(3-methyl-2-buten-1-yl)-5-(3-methylphenyl)-1H-indol-3-yl]methyl}ethanamine [ACD/IUPAC Name]
N-Éthyl-N-{[1-(3-méthyl-2-butén-1-yl)-5-(3-méthylphényl)-1H-indol-3-yl]méthyl}éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 496.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.9±25.4 °C
Index of Refraction: 1.552
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 35.27
ACD/KOC (pH 5.5): 59.33
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 146.81
ACD/KOC (pH 7.4): 246.96
Polar Surface Area: 8 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 366.6±7.0 cm3

Click to predict properties on the Chemicalize site


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