Found 125 results

Search term: MF = 'C_{22}H_{24}FN_{3}'
ChemSpider 2D Image | N,N-Diethyl-N'-(2-fluoro-11H-indeno[1,2-b]quinolin-10-yl)-1,2-ethanediamine | C22H24FN3

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

  • Molecular FormulaC22H24FN3
  • Average mass349.444 Da
  • Monoisotopic mass349.195435 Da
  • ChemSpider ID21491263

More details:

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

1,2-Ethanediamine, N1,N1-diethyl-N2-(2-fluoro-11H-indeno[1,2-b]quinolin-10-yl)- [ACD/Index Name]
N,N-Diethyl-N'-(2-fluor-11H-indeno[1,2-b]chinolin-10-yl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Diéthyl-N'-(2-fluoro-11H-indéno[1,2-b]quinoléin-10-yl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N-Diethyl-N'-(2-fluoro-11H-indeno[1,2-b]quinolin-10-yl)-1,2-ethanediamine [ACD/IUPAC Name]
853328-17-3 [RN]
N(1),N(1)-DIETHYL-N(2)-(2-FLUORO-11H-INDENO(1,2-B)QUINOLIN-10-YL)-1,2-ETHANEDIAMINE
N1,N1-Diethyl-N2-(2-fluoro-11H-indeno[1,2-b]quinolin-10-yl)ethane-1,2-diamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 273.0±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 10.52
ACD/KOC (pH 7.4): 32.28
Polar Surface Area: 28 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 289.1±3.0 cm3

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