Found 2 results

Search term: GHXJTPWIBLPAON (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(2-Amino-3-pentyl-5-quinolinyl)-1-butanaminium | C18H28N3

4-(2-Amino-3-pentyl-5-quinolinyl)-1-butanaminium

  • Molecular FormulaC18H28N3
  • Average mass286.435 Da
  • Monoisotopic mass286.227783 Da
  • ChemSpider ID68911973

  • Charge - Charge

More details:

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

4-(2-Amino-3-pentyl-5-chinolinyl)-1-butanaminium [German] [ACD/IUPAC Name]
4-(2-Amino-3-pentyl-5-quinoléinyl)-1-butanaminium [French] [ACD/IUPAC Name]
4-(2-Amino-3-pentyl-5-quinolinyl)-1-butanaminium [ACD/IUPAC Name]
5-Quinolinebutanamine, 2-amino-3-pentyl-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 466.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 267.3±15.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 6.20
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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