ChemSpider 2D Image | 7-Chloro-3-(1H-pyrrol-1-yl)-8-quinolinecarboxylic acid | C14H9ClN2O2

7-Chloro-3-(1H-pyrrol-1-yl)-8-quinolinecarboxylic acid

  • Molecular FormulaC14H9ClN2O2
  • Average mass272.686 Da
  • Monoisotopic mass272.035248 Da
  • ChemSpider ID24808481

More details:

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

7-Chlor-3-(1H-pyrrol-1-yl)-8-chinolincarbonsäure [German] [ACD/IUPAC Name]
7-Chloro-3-(1H-pyrrol-1-yl)-8-quinolinecarboxylic acid [ACD/IUPAC Name]
8-Quinolinecarboxylic acid, 7-chloro-3-(1H-pyrrol-1-yl)- [ACD/Index Name]
Acide 7-chloro-3-(1H-pyrrol-1-yl)-8-quinoléinecarboxylique [French] [ACD/IUPAC Name]
Kinome_3103

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

Density: 1.4±0.1 g/cm3
Boiling Point: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.9±30.1 °C
Index of Refraction: 1.683
Molar Refractivity: 72.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 191.9±7.0 cm3

Click to predict properties on the Chemicalize site


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