ChemSpider 2D Image | N~1~,N~1~-Diethyl-N~4~-(2-methyl-4-quinolinyl)-1,4-pentanediamine | C19H29N3

N1,N1-Diethyl-N4-(2-methyl-4-quinolinyl)-1,4-pentanediamine

  • Molecular FormulaC19H29N3
  • Average mass299.454 Da
  • Monoisotopic mass299.236145 Da
  • ChemSpider ID48187503

More details:

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

1,4-Pentanediamine, N1,N1-diethyl-N4-(2-methyl-4-quinolinyl)- [ACD/Index Name]
N1,N1-Diethyl-N4-(2-methyl-4-chinolinyl)-1,4-pentandiamin [German] [ACD/IUPAC Name]
N1,N1-Diéthyl-N4-(2-méthyl-4-quinoléinyl)-1,4-pentanediamine [French] [ACD/IUPAC Name]
N1,N1-Diethyl-N4-(2-methyl-4-quinolinyl)-1,4-pentanediamine [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 440.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.3±27.3 °C
Index of Refraction: 1.581
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: 4.88
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 292.2±3.0 cm3

Click to predict properties on the Chemicalize site


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