ChemSpider 2D Image | N,N-Diethyl-N'-(10H-indolo[3,2-b]quinolin-11-yl)-1,2-ethanediamine | C21H24N4

N,N-Diethyl-N'-(10H-indolo[3,2-b]quinolin-11-yl)-1,2-ethanediamine

  • Molecular FormulaC21H24N4
  • Average mass332.442 Da
  • Monoisotopic mass332.200104 Da
  • ChemSpider ID23280773

More details:

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

1,2-Ethanediamine, N1,N1-diethyl-N2-10H-quindolin-11-yl- [ACD/Index Name]
N,N-Diethyl-N'-(10H-indolo[3,2-b]chinolin-11-yl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Diéthyl-N'-(10H-indolo[3,2-b]quinoléin-11-yl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N-Diethyl-N'-(10H-indolo[3,2-b]quinolin-11-yl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N-diethyl-N'-(10H-indolo[3,2-b]quinolin-11-yl)ethane-1,2-diamine
N-(2-(diethylamino)ethyl)-10H-indolo[3,2-b]quinolin-11-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 568.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.3±28.7 °C
Index of Refraction: 1.730
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


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