Found 1 result

Search term: GHXJTPWIBLPAON-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(4-Aminobutyl)-3-pentyl-2-quinolinamine | C18H27N3

5-(4-Aminobutyl)-3-pentyl-2-quinolinamine

  • Molecular FormulaC18H27N3
  • Average mass285.427 Da
  • Monoisotopic mass285.220490 Da
  • ChemSpider ID58927316

More details:

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

5-(4-Aminobutyl)-3-pentyl-2-chinolinamin [German] [ACD/IUPAC Name]
5-(4-Aminobutyl)-3-pentyl-2-quinoléinamine [French] [ACD/IUPAC Name]
5-(4-Aminobutyl)-3-pentyl-2-quinolinamine [ACD/IUPAC Name]
5-(4-Azanylbutyl)-3-Pentyl-Quinolin-2-Amine
5-Quinolinebutanamine, 2-amino-3-pentyl- [ACD/Index Name]
M4D

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

Density: 1.1±0.1 g/cm3
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: 1.596
Molar Refractivity: 92.2±0.3 cm3
#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): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 8.18
Polar Surface Area: 65 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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