ChemSpider 2D Image | N~4~-(7-Chloro-4-quinolinyl)-N~1~,N~1~-diethyl-1,4-(1,1,2,2-~2~H_4_)pentanediamine | C18H22D4ClN3

N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-(1,1,2,2-2H4)pentanediamine

  • Molecular FormulaC18H22D4ClN3
  • Average mass323.897 Da
  • Monoisotopic mass323.206635 Da
  • ChemSpider ID57558869

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Pentane-1,1,2,2-d4-diamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl- [ACD/Index Name]
N4-(7-Chlor-4-chinolinyl)-N1,N1-diethyl-1,4-(1,1,2,2-2H4)pentandiamin [German] [ACD/IUPAC Name]
N4-(7-Chloro-4-quinoléinyl)-N1,N1-diéthyl-1,4-(1,1,2,2-2H4)pentanediamine [French] [ACD/IUPAC Name]
N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-(1,1,2,2-2H4)pentanediamine [ACD/IUPAC Name]
1246815-14-4 [RN]
N4-(7-Chloroquinolin-4-yl)-N1,N1-diethyl(1,1,2,2-2H4)pentane-1,4-diamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 460.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±27.3 °C
Index of Refraction: 1.592
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 10.76
Polar Surface Area: 28 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 287.9±3.0 cm3

Click to predict properties on the Chemicalize site


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