ChemSpider 2D Image | N~4~-(6-Methoxy-8-quinolinyl)-1,4-(1,1-~2~H_2_)pentanediamine | C15H19D2N3O

N4-(6-Methoxy-8-quinolinyl)-1,4-(1,1-2H2)pentanediamine

  • Molecular FormulaC15H19D2N3O
  • Average mass261.359 Da
  • Monoisotopic mass261.181030 Da
  • ChemSpider ID160970

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Pentane-1,1-d2-diamine, N4-(6-methoxy-8-quinolinyl)- [ACD/Index Name]
N4-(6-Methoxy-8-chinolinyl)-1,4-(1,1-2H2)pentandiamin [German] [ACD/IUPAC Name]
N4-(6-Méthoxy-8-quinoléinyl)-1,4-(1,1-2H2)pentanediamine [French] [ACD/IUPAC Name]
N4-(6-Methoxy-8-quinolinyl)-1,4-(1,1-2H2)pentanediamine [ACD/IUPAC Name]
92362-33-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


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