ChemSpider 2D Image | 4-({[2-(7-Chloro-5-methoxy-1H-indol-3-yl)ethyl]imino}methyl)-N,N-dimethylaniline | C20H22ClN3O

4-({[2-(7-Chloro-5-methoxy-1H-indol-3-yl)ethyl]imino}methyl)-N,N-dimethylaniline

  • Molecular FormulaC20H22ClN3O
  • Average mass355.861 Da
  • Monoisotopic mass355.145142 Da
  • ChemSpider ID35385925

More details:

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

1H-Indole-3-ethanamine, 7-chloro-N-[[4-(dimethylamino)phenyl]methylene]-5-methoxy- [ACD/Index Name]
4-({[2-(7-Chlor-5-methoxy-1H-indol-3-yl)ethyl]imino}methyl)-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-({[2-(7-Chloro-5-methoxy-1H-indol-3-yl)ethyl]imino}methyl)-N,N-dimethylaniline [ACD/IUPAC Name]
4-({[2-(7-Chloro-5-méthoxy-1H-indol-3-yl)éthyl]imino}méthyl)-N,N-diméthylaniline [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: 553.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 258.75
ACD/KOC (pH 5.5): 823.06
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3627.31
ACD/KOC (pH 7.4): 11538.06
Polar Surface Area: 41 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 302.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement