ChemSpider 2D Image | N~4~-{6-[(~2~H_3_)Methyloxy]-8-quinolinyl}-1,4-pentanediamine | C15H18D3N3O

N4-{6-[(2H3)Methyloxy]-8-quinolinyl}-1,4-pentanediamine

  • Molecular FormulaC15H18D3N3O
  • Average mass262.365 Da
  • Monoisotopic mass262.187286 Da
  • ChemSpider ID48063425

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Pentanediamine, N4-[6-(methyl-d3-oxy)-8-quinolinyl]- [ACD/Index Name]
N4-{6-[(2H3)Methyloxy]-8-chinolinyl}-1,4-pentandiamin [German] [ACD/IUPAC Name]
N4-{6-[(2H3)Méthyloxy]-8-quinoléinyl}-1,4-pentanediamine [French] [ACD/IUPAC Name]
N4-{6-[(2H3)Methyloxy]-8-quinolinyl}-1,4-pentanediamine [ACD/IUPAC Name]
1318852-20-8 [RN]
4-N-[6-(trideuteriomethoxy)quinolin-8-yl]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: 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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