Found 1 result

Search term: QGMHWPPZJKLYHR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-Amino-4-(3-aminopropoxy)-2-quinolinecarboxylic acid | C13H15N3O3

8-Amino-4-(3-aminopropoxy)-2-quinolinecarboxylic acid

  • Molecular FormulaC13H15N3O3
  • Average mass261.276 Da
  • Monoisotopic mass261.111328 Da
  • ChemSpider ID59052678

More details:

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

2-Quinolinecarboxylic acid, 8-amino-4-(3-aminopropoxy)- [ACD/Index Name]
8-Amino-4-(3-aminopropoxy)-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
8-Amino-4-(3-aminopropoxy)-2-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 8-amino-4-(3-aminopropoxy)-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 497.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.8±28.7 °C
Index of Refraction: 1.682
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement