ChemSpider 2D Image | 4-Chloro-N-({1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methyl)aniline | C21H24ClN3O

4-Chloro-N-({1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methyl)aniline

  • Molecular FormulaC21H24ClN3O
  • Average mass369.888 Da
  • Monoisotopic mass369.160797 Da
  • ChemSpider ID34964039

More details:

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

1H-Indole-3-methanamine, N-(4-chlorophenyl)-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
4-Chlor-N-({1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methyl)anilin [German] [ACD/IUPAC Name]
4-Chloro-N-({1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methyl)aniline [ACD/IUPAC Name]
4-Chloro-N-({1-[2-(4-morpholinyl)éthyl]-1H-indol-3-yl}méthyl)aniline [French] [ACD/IUPAC Name]
4-chloro-N-({1-[2-(morpholin-4-yl)ethyl]-1H-indol-3-yl}methyl)aniline, 9

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 21.04
ACD/KOC (pH 5.5): 101.72
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 638.97
ACD/KOC (pH 7.4): 3088.93
Polar Surface Area: 29 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 298.6±7.0 cm3

Click to predict properties on the Chemicalize site


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