ChemSpider 2D Image | (E)-N-(4-Ethylphenyl)-1-(1H-indol-3-yl)methanimine | C17H16N2

(E)-N-(4-Ethylphenyl)-1-(1H-indol-3-yl)methanimine

  • Molecular FormulaC17H16N2
  • Average mass248.322 Da
  • Monoisotopic mass248.131348 Da
  • ChemSpider ID21511109

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(4-Ethylphenyl)-1-(1H-indol-3-yl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(4-Ethylphenyl)-1-(1H-indol-3-yl)methanimine [ACD/IUPAC Name]
(E)-N-(4-Éthylphényl)-1-(1H-indol-3-yl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 4-ethyl-N-[(1E)-1H-indol-3-ylmethylene]- [ACD/Index Name]
(1E)-N-(4-ETHYLPHENYL)-1-(1H-INDOL-3-YL)METHANIMINE
(1E)-N-(4-ETHYLPHENYL)-1-1H-INDOL-3-YLMETHANIMINE
(4-ethylphenyl)(1H-indol-3-ylmethylene)amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 229.3±24.0 °C
Index of Refraction: 1.607
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1268.96
ACD/KOC (pH 5.5): 5773.00
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1285.77
ACD/KOC (pH 7.4): 5849.48
Polar Surface Area: 28 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 229.3±7.0 cm3

Click to predict properties on the Chemicalize site


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